Benzenesulfonamides
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Filtered Search Results
4-Nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 22784 |
|---|---|
| CAS | 6325-93-5 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00007937 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| IUPAC Name | 4-nitrobenzene-1-sulfonamide |
| InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 66824 |
|---|---|
| CAS | 98-64-6 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00007936 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
| IUPAC Name | 4-chlorobenzene-1-sulfonamide |
| InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
Acetophenone p-Toluenesulfonylhydrazone 99.0+%, TCI America™
CAS: 4545-21-5 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD01140191 InChI Key: MIXFDFCKBMCLGN-SSZFMOIBSA-N Synonym: acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide PubChem CID: 6287802 IUPAC Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2
| PubChem CID | 6287802 |
|---|---|
| CAS | 4545-21-5 |
| Molecular Weight (g/mol) | 288.365 |
| MDL Number | MFCD01140191 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2 |
| Synonym | acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide |
| IUPAC Name | 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide |
| InChI Key | MIXFDFCKBMCLGN-SSZFMOIBSA-N |
| Molecular Formula | C15H16N2O2S |
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine 96.0+%, TCI America™
CAS: 479633-63-1 Molecular Formula: C13H10ClN3O2S Molecular Weight (g/mol): 307.752 MDL Number: MFCD09907939 InChI Key: BTOJSYRZQZOMOK-UHFFFAOYSA-N Synonym: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine PubChem CID: 44228967 IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
| PubChem CID | 44228967 |
|---|---|
| CAS | 479633-63-1 |
| Molecular Weight (g/mol) | 307.752 |
| MDL Number | MFCD09907939 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl |
| Synonym | 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine |
| IUPAC Name | 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine |
| InChI Key | BTOJSYRZQZOMOK-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClN3O2S |
2,5-Difluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 120022-63-1 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD00798115 InChI Key: OLMFEUWXDKZGOO-UHFFFAOYSA-N Synonym: 2,5-difluorobenzenesulphonamide,2,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 2,5-difluoro,2,5-dfbs,acmc-20ai8p,2,5-difluoro-benzenesulfonamide,benzenesulfonamide,2,5-difluoro,2,5-bis fluoranyl benzenesulfonamide,2,5-difluorobenzenesulfonamide PubChem CID: 147822 IUPAC Name: 2,5-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)S(=O)(=O)N)F
| PubChem CID | 147822 |
|---|---|
| CAS | 120022-63-1 |
| Molecular Weight (g/mol) | 193.168 |
| MDL Number | MFCD00798115 |
| SMILES | C1=CC(=C(C=C1F)S(=O)(=O)N)F |
| Synonym | 2,5-difluorobenzenesulphonamide,2,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 2,5-difluoro,2,5-dfbs,acmc-20ai8p,2,5-difluoro-benzenesulfonamide,benzenesulfonamide,2,5-difluoro,2,5-bis fluoranyl benzenesulfonamide,2,5-difluorobenzenesulfonamide |
| IUPAC Name | 2,5-difluorobenzenesulfonamide |
| InChI Key | OLMFEUWXDKZGOO-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
Gliclazide 98.5+%, TCI America™
CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
| PubChem CID | 3475 |
|---|---|
| CAS | 21187-98-4 |
| Molecular Weight (g/mol) | 323.41 |
| ChEBI | CHEBI:31654 |
| MDL Number | MFCD00409893 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
| Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea |
| InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
| Molecular Formula | C15H21N3O3S |
4-Acetamidobenzenesulfonamide 98.0+%, TCI America™
CAS: 121-61-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00035784 InChI Key: PKOFBDHYTMYVGJ-UHFFFAOYSA-N Synonym: N4-Acetylsulfanilamide PubChem CID: 8482 IUPAC Name: N-(4-sulfamoylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 8482 |
|---|---|
| CAS | 121-61-9 |
| Molecular Weight (g/mol) | 214.239 |
| MDL Number | MFCD00035784 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | N4-Acetylsulfanilamide |
| IUPAC Name | N-(4-sulfamoylphenyl)acetamide |
| InChI Key | PKOFBDHYTMYVGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
Benzenesulfonyl Hydrazide 98.0+%, TCI America™
CAS: 80-17-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 65723 |
|---|---|
| CAS | 80-17-1 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00007583,MFCD08064450 |
| SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
| IUPAC Name | benzenesulfonohydrazide |
| InChI Key | VJRITMATACIYAF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
(S)-(-)-Sulpiride 98.0+%, TCI America™
CAS: 23672-07-3 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.426 MDL Number: MFCD00055220 InChI Key: BGRJTUBHPOOWDU-NSHDSACASA-N Synonym: levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida PubChem CID: 688272 ChEBI: CHEBI:64119 IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
| PubChem CID | 688272 |
|---|---|
| CAS | 23672-07-3 |
| Molecular Weight (g/mol) | 341.426 |
| ChEBI | CHEBI:64119 |
| MDL Number | MFCD00055220 |
| SMILES | CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC |
| Synonym | levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida |
| IUPAC Name | N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide |
| InChI Key | BGRJTUBHPOOWDU-NSHDSACASA-N |
| Molecular Formula | C15H23N3O4S |
N,N',N″-Tris(p-toluenesulfonyl)diethylenetriamine 98.0+%, TCI America™
CAS: 56187-04-3 Molecular Formula: C25H31N3O6S3 Molecular Weight (g/mol): 565.718 MDL Number: MFCD00015623 InChI Key: OCDIAWYQMCPHAM-UHFFFAOYSA-N Synonym: N,N′C,N′C′C-Tritosyldiethylenetriamine PubChem CID: 316685 IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 316685 |
|---|---|
| CAS | 56187-04-3 |
| Molecular Weight (g/mol) | 565.718 |
| MDL Number | MFCD00015623 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | N,N′C,N′C′C-Tritosyldiethylenetriamine |
| IUPAC Name | 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide |
| InChI Key | OCDIAWYQMCPHAM-UHFFFAOYSA-N |
| Molecular Formula | C25H31N3O6S3 |
4-tert-Butylbenzenesulfonamide 98.0+%, TCI America™
CAS: 6292-59-7 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068599 InChI Key: KYDZEZNYRFJCSA-UHFFFAOYSA-N PubChem CID: 222872 IUPAC Name: 4-tert-butylbenzenesulfonamide SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 222872 |
|---|---|
| CAS | 6292-59-7 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00068599 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N |
| IUPAC Name | 4-tert-butylbenzenesulfonamide |
| InChI Key | KYDZEZNYRFJCSA-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
Glimepiride 98.0+%, TCI America™
CAS: 93479-97-1 Molecular Formula: C24H34N4O5S Molecular Weight (g/mol): 490.62 MDL Number: MFCD00878417 InChI Key: WIGIZIANZCJQQY-UHFFFAOYSA-N Synonym: glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin PubChem CID: 3476 IUPAC Name: 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
| PubChem CID | 3476 |
|---|---|
| CAS | 93479-97-1 |
| Molecular Weight (g/mol) | 490.62 |
| MDL Number | MFCD00878417 |
| SMILES | CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O |
| Synonym | glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin |
| IUPAC Name | 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide |
| InChI Key | WIGIZIANZCJQQY-UHFFFAOYSA-N |
| Molecular Formula | C24H34N4O5S |
Chloramine B Hydrate 80.0+%, TCI America™
CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
| PubChem CID | 22141507 |
|---|---|
| CAS | 127-52-6 |
| Molecular Weight (g/mol) | 213.61 |
| MDL Number | MFCD01459908 |
| SMILES | [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1 |
| Synonym | Benzenesulfonechloramide Sodium Salt |
| IUPAC Name | sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate |
| InChI Key | FTDKYSGFGRDGGE-UHFFFAOYSA-M |
| Molecular Formula | C6H5ClNNaO2S |