Sulfanilides

Sulfanilides
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (40)
- (3)
- (1)
- (19)
- (2)
- (6)
- (2)
- (9)
- (30)
- (13)
- (12)
- (2)
- (5)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (14)
- (16)
- (4)
- (82)
- (7)
- (2)
- (18)
- (3)
- (3)
- (13)
Filtered Search Results

8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™
CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
PubChem CID | 82533 |
---|---|
CAS | 10304-39-9 |
Molecular Weight (g/mol) | 298.36 |
MDL Number | MFCD00168990 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide |
InChI Key | ZSMKPYXVUIWTCT-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O2S |
4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 211742-82-4 Molecular Formula: C16H18N2O5S Molecular Weight (g/mol): 350.389 MDL Number: MFCD01134327 InChI Key: VVYBOPRFGIFZSH-UHFFFAOYSA-N Synonym: n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide PubChem CID: 1010065 IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC
PubChem CID | 1010065 |
---|---|
CAS | 211742-82-4 |
Molecular Weight (g/mol) | 350.389 |
MDL Number | MFCD01134327 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC |
Synonym | n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide |
IUPAC Name | N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide |
InChI Key | VVYBOPRFGIFZSH-UHFFFAOYSA-N |
Molecular Formula | C16H18N2O5S |
Methyl 2-aminopyridine-4-carboxylate, 98%, Thermo Scientific Chemicals
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 |
4-(Methanesulfonamido)phenylboronic acid, 97%, Thermo Scientific Chemicals
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 |
N-Phenylbis(trifluoromethanesulfonimide) 98.0+%, TCI America™
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 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 |
---|---|
CAS | 37595-74-7 |
Molecular Weight (g/mol) | 357.241 |
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 98.0+%, TCI America™
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 |
Sotalol hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 959-24-0 Molecular Formula: C12H21ClN2O3S Molecular Weight (g/mol): 308.82 MDL Number: MFCD00242937 InChI Key: VIDRYROWYFWGSY-UHFFFAOYNA-N Synonym: sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine PubChem CID: 66245 ChEBI: CHEBI:9207 IUPAC Name: hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
PubChem CID | 66245 |
---|---|
CAS | 959-24-0 |
Molecular Weight (g/mol) | 308.82 |
ChEBI | CHEBI:9207 |
MDL Number | MFCD00242937 |
SMILES | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1 |
Synonym | sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine |
IUPAC Name | hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride |
InChI Key | VIDRYROWYFWGSY-UHFFFAOYNA-N |
Molecular Formula | C12H21ClN2O3S |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
PubChem CID | 20865 |
---|---|
CAS | 4750-28-1 |
Molecular Weight (g/mol) | 267.727 |
MDL Number | MFCD00541864 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
Synonym | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
IUPAC Name | N-(4-chlorophenyl)benzenesulfonamide |
InChI Key | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
Molecular Formula | C12H10ClNO2S |
3-Bromo-N-phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 166338-06-3 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonym: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
PubChem CID | 8190068 |
---|---|
CAS | 166338-06-3 |
Molecular Weight (g/mol) | 312.181 |
MDL Number | MFCD07957223 |
SMILES | C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
Synonym | n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide |
IUPAC Name | 3-bromo-N-phenylbenzenesulfonamide |