Sulfanilides

Sulfanilides
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Filtered Search Results

N-(4-Bromophenyl)benzenesulfonamide, 97%
CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
PubChem CID | 293101 |
---|---|
CAS | 16468-97-6 |
Molecular Weight (g/mol) | 312.181 |
MDL Number | MFCD00159375 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
IUPAC Name | N-(4-bromophenyl)benzenesulfonamide |
InChI Key | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
Molecular Formula | C12H10BrNO2S |
Methyl 2-aminopyridine-4-carboxylate, 98%
CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N IUPAC Name: methyl 2-aminopyridine-4-carboxylate

CAS | 6937-03-7 |
---|---|
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD04039316 |
IUPAC Name | methyl 2-aminopyridine-4-carboxylate |
InChI Key | SVWWNEYBEFASMP-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
N-Phenylbis(trifluoromethanesulfonimide), 97%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID | 142176 |
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CAS | 37595-74-7 |
Molecular Weight (g/mol) | 357.25 |
MDL Number | MFCD00000404 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
Molecular Formula | C8H5F6NO4S2 |
N-Phenylmethanesulfonamide, 98%, Thermo Scientific™
CAS: 1197-22-4 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00043782 InChI Key: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonym: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 IUPAC Name: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1

PubChem CID | 70970 |
---|---|
CAS | 1197-22-4 |
Molecular Weight (g/mol) | 171.21 |
MDL Number | MFCD00043782 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1 |
Synonym | methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline |
IUPAC Name | N-phenylmethanesulfonamide |
InChI Key | LBTPIFQNEKOAIM-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
4-(Methanesulfonamido)phenylboronic acid, 97%
CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
PubChem CID | 2773537 |
---|---|
CAS | 380430-57-9 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD02179473 |
SMILES | CS(=O)(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid |
IUPAC Name | [4-(methanesulfonamido)phenyl]boronic acid |
InChI Key | NDVJJEADFLTFCD-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |
PFI 1, Tocris Bioscience™
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CAS: 1403764-72-6 Molecular Formula: C16H17N3O4S Molecular Weight (g/mol): 347.389 InChI Key: TXZPMHLMPKIUGK-UHFFFAOYSA-N Synonym: pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide PubChem CID: 71271629 IUPAC Name: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide SMILES: CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O
PubChem CID | 71271629 |
---|---|
CAS | 1403764-72-6 |
Molecular Weight (g/mol) | 347.389 |
SMILES | CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O |
Synonym | pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide |
IUPAC Name | 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide |
InChI Key | TXZPMHLMPKIUGK-UHFFFAOYSA-N |
Molecular Formula | C16H17N3O4S |
WAY 170523, Tocris Bioscience™
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CAS: 307002-73-9 Molecular Formula: C33H31N3O7S Molecular Weight (g/mol): 613.685 InChI Key: FARMEEAGJWMFSZ-UHFFFAOYSA-N Synonym: n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car PubChem CID: 9830392 IUPAC Name: N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide SMILES: CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C
PubChem CID | 9830392 |
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CAS | 307002-73-9 |
Molecular Weight (g/mol) | 613.685 |
SMILES | CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C |
Synonym | n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car |
IUPAC Name | N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide |
InChI Key | FARMEEAGJWMFSZ-UHFFFAOYSA-N |
Molecular Formula | C33H31N3O7S |
T 0901317, Tocris Bioscience™
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CAS: 293754-55-9 Molecular Formula: C17H12F9NO3S Molecular Weight (g/mol): 481.333 InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N Synonym: n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl PubChem CID: 447912 ChEBI: CHEBI:39976 IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
PubChem CID | 447912 |
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CAS | 293754-55-9 |
Molecular Weight (g/mol) | 481.333 |
ChEBI | CHEBI:39976 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O |
Synonym | n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl |
IUPAC Name | N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide |
InChI Key | SGIWFELWJPNFDH-UHFFFAOYSA-N |
Molecular Formula | C17H12F9NO3S |
GSK 0660, Tocris Bioscience™
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CAS: 1014691-61-2 Molecular Formula: C19H18N2O5S2 Molecular Weight (g/mol): 418.48 MDL Number: MFCD12828770 InChI Key: NDFKBGWLUHKMFY-UHFFFAOYSA-N Synonym: methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate PubChem CID: 46233311 IUPAC Name: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1
PubChem CID | 46233311 |
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CAS | 1014691-61-2 |
Molecular Weight (g/mol) | 418.48 |
MDL Number | MFCD12828770 |
SMILES | COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1 |
Synonym | methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate |
IUPAC Name | methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate |
InChI Key | NDFKBGWLUHKMFY-UHFFFAOYSA-N |
Molecular Formula | C19H18N2O5S2 |
SB 399885 hydrochloride, Tocris Bioscience™
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CAS: 402713-81-9 Molecular Formula: C18H22Cl3N3O4S Molecular Weight (g/mol): 482.801 InChI Key: RNKCEBCFUSXSQE-UHFFFAOYSA-N Synonym: sb 399885 hydrochloride,sb-399885 hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-1-piperazinyl benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxy-phenyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-piperazin-1-yl benzenesulfonamide hydrochloride PubChem CID: 10277652 IUPAC Name: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl
PubChem CID | 10277652 |
---|---|
CAS | 402713-81-9 |
Molecular Weight (g/mol) | 482.801 |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl |
Synonym | sb 399885 hydrochloride,sb-399885 hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-1-piperazinyl benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxy-phenyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-piperazin-1-yl benzenesulfonamide hydrochloride |
IUPAC Name | N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride |
InChI Key | RNKCEBCFUSXSQE-UHFFFAOYSA-N |
Molecular Formula | C18H22Cl3N3O4S |
1,2-Bis(methanesulfonamido)benzene, 97%
CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
PubChem CID | 227307 |
---|---|
CAS | 7596-80-7 |
Molecular Weight (g/mol) | 264.31 |
MDL Number | MFCD00276605 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
IUPAC Name | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
InChI Key | BYZJRLRCNOECEV-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O4S2 |
KN 92, Tocris Bioscience™
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CAS: 1135280-28-2 Molecular Formula: C24H28ClN2O7PS Molecular Weight (g/mol): 554.979 InChI Key: XRQHWVVDNMJDEQ-IPZCTEOASA-N Synonym: kn-92 phosphate,kn92-h3po4,2-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine, phosphate,kn92 phosphate,c24h25cln2o3s.h3o4p,kn 92 phosphate;kn92 phosphate,phosphate,2-n-4'-methoxybenzenesulfonyl amino-n-4'-chlorophenyl-2-propenyl-n-methylbenzylamine phosphate,phosphoric acid-n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-4-methoxybenzene-1-sulfonamide 1/1 PubChem CID: 16219540 IUPAC Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O
PubChem CID | 16219540 |
---|---|
CAS | 1135280-28-2 |
Molecular Weight (g/mol) | 554.979 |
SMILES | CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O |
Synonym | kn-92 phosphate,kn92-h3po4,2-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine, phosphate,kn92 phosphate,c24h25cln2o3s.h3o4p,kn 92 phosphate;kn92 phosphate,phosphate,2-n-4'-methoxybenzenesulfonyl amino-n-4'-chlorophenyl-2-propenyl-n-methylbenzylamine phosphate,phosphoric acid-n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-4-methoxybenzene-1-sulfonamide 1/1 |
IUPAC Name | N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid |
InChI Key | XRQHWVVDNMJDEQ-IPZCTEOASA-N |
Molecular Formula | C24H28ClN2O7PS |
BMS 299897, Tocris Bioscience™
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CAS: 290315-45-6 Molecular Formula: C24H21ClF3NO4S Molecular Weight (g/mol): 511.94 InChI Key: IZAOBRWCUGOKNH-OAHLLOKOSA-N Synonym: 2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluoro-benzenebutanoic acid,2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluorobenzenebutanoic acid,4-2-1r-1-n-2,5-difluorophenyl 4-chlorobenzenesulfonamido ethyl-5-fluorophenyl butanoic acid PubChem CID: 11249248 IUPAC Name: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid SMILES: CC(C1=C(C=C(C=C1)F)CCCC(=O)O)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl
PubChem CID | 11249248 |
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CAS | 290315-45-6 |
Molecular Weight (g/mol) | 511.94 |
SMILES | CC(C1=C(C=C(C=C1)F)CCCC(=O)O)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl |
Synonym | 2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluoro-benzenebutanoic acid,2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluorobenzenebutanoic acid,4-2-1r-1-n-2,5-difluorophenyl 4-chlorobenzenesulfonamido ethyl-5-fluorophenyl butanoic acid |
IUPAC Name | 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid |
InChI Key | IZAOBRWCUGOKNH-OAHLLOKOSA-N |
Molecular Formula | C24H21ClF3NO4S |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
PubChem CID | 770820 |
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CAS | 313981-55-4 |
Molecular Weight (g/mol) | 343.36 |
MDL Number | MFCD00784362 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
Molecular Formula | C16H16F3NO2S |
n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™
CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
PubChem CID | 2794787 |
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CAS | 55512-05-5 |
Molecular Weight (g/mol) | 199.22 |
MDL Number | MFCD03198179 |
SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
IUPAC Name | N-(3-formylphenyl)methanesulfonamide |
InChI Key | CBDSSTWZEANOCR-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3S |