Benzenesulfonamides
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Filtered Search Results
3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1
| PubChem CID | 822865 |
|---|---|
| CAS | 108966-71-8 |
| Molecular Weight (g/mol) | 193.17 |
| MDL Number | MFCD00728800 |
| SMILES | NS(=O)(=O)C1=CC=C(F)C(F)=C1 |
| IUPAC Name | 3,4-difluorobenzene-1-sulfonamide |
| InChI Key | VFVVRYNJTGHAIE-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
2,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 13656-60-5 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD01320743 InChI Key: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC Name: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N
| PubChem CID | 574964 |
|---|---|
| CAS | 13656-60-5 |
| Molecular Weight (g/mol) | 193.168 |
| MDL Number | MFCD01320743 |
| SMILES | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
| IUPAC Name | 2,4-difluorobenzenesulfonamide |
| InChI Key | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone 95.0+%, TCI America™
CAS: 89-29-2 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.28 MDL Number: MFCD00035707 InChI Key: ASVVGQURNHNITH-UHFFFAOYSA-N PubChem CID: 66634 IUPAC Name: 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide SMILES: CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O
| PubChem CID | 66634 |
|---|---|
| CAS | 89-29-2 |
| Molecular Weight (g/mol) | 253.28 |
| MDL Number | MFCD00035707 |
| SMILES | CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O |
| IUPAC Name | 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide |
| InChI Key | ASVVGQURNHNITH-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
4-Ethylbenzenesulfonamide 98.0+%, TCI America™
CAS: 138-38-5 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD01365828 InChI Key: MLTGAVXHWSDGIS-UHFFFAOYSA-N PubChem CID: 222870 IUPAC Name: 4-ethylbenzene-1-sulfonamide SMILES: CCC1=CC=C(C=C1)S(N)(=O)=O
| PubChem CID | 222870 |
|---|---|
| CAS | 138-38-5 |
| Molecular Weight (g/mol) | 185.24 |
| MDL Number | MFCD01365828 |
| SMILES | CCC1=CC=C(C=C1)S(N)(=O)=O |
| IUPAC Name | 4-ethylbenzene-1-sulfonamide |
| InChI Key | MLTGAVXHWSDGIS-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
4-(Difluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
CAS: 874781-09-6 Molecular Formula: C7H7F2NO3S Molecular Weight (g/mol): 223.19 MDL Number: MFCD03407973 InChI Key: BBBQHNZWCPUJNW-UHFFFAOYSA-N PubChem CID: 24820749 IUPAC Name: 4-(difluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(OC(F)F)C=C1
| PubChem CID | 24820749 |
|---|---|
| CAS | 874781-09-6 |
| Molecular Weight (g/mol) | 223.19 |
| MDL Number | MFCD03407973 |
| SMILES | NS(=O)(=O)C1=CC=C(OC(F)F)C=C1 |
| IUPAC Name | 4-(difluoromethoxy)benzene-1-sulfonamide |
| InChI Key | BBBQHNZWCPUJNW-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO3S |
Zafirlukast 98.0+%, TCI America™
CAS: 107753-78-6 Molecular Formula: C31H33N3O6S Molecular Weight (g/mol): 575.68 MDL Number: MFCD00864775 InChI Key: YEEZWCHGZNKEEK-UHFFFAOYSA-N Synonym: Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, PubChem CID: 5717 ChEBI: CHEBI:10100 IUPAC Name: cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate SMILES: COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C
| PubChem CID | 5717 |
|---|---|
| CAS | 107753-78-6 |
| Molecular Weight (g/mol) | 575.68 |
| ChEBI | CHEBI:10100 |
| MDL Number | MFCD00864775 |
| SMILES | COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C |
| Synonym | Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, |
| IUPAC Name | cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate |
| InChI Key | YEEZWCHGZNKEEK-UHFFFAOYSA-N |
| Molecular Formula | C31H33N3O6S |
N-Cyclohexyl-p-toluenesulfonamide 99.0+%, TCI America™
CAS: 80-30-8 Molecular Formula: C13H19NO2S Molecular Weight (g/mol): 253.36 MDL Number: MFCD00014285 InChI Key: DKYVVNLWACXMDW-UHFFFAOYSA-N Synonym: n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em PubChem CID: 6633 IUPAC Name: N-cyclohexyl-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1
| PubChem CID | 6633 |
|---|---|
| CAS | 80-30-8 |
| Molecular Weight (g/mol) | 253.36 |
| MDL Number | MFCD00014285 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1 |
| Synonym | n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em |
| IUPAC Name | N-cyclohexyl-4-methylbenzene-1-sulfonamide |
| InChI Key | DKYVVNLWACXMDW-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO2S |
p-Toluenesulfonylurea 98.0+%, TCI America™
CAS: 1694-06-0 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD00196522 InChI Key: RUTYWCZSEBLPAK-UHFFFAOYSA-N Synonym: n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide PubChem CID: 74327 IUPAC Name: (4-methylbenzenesulfonyl)urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O
| PubChem CID | 74327 |
|---|---|
| CAS | 1694-06-0 |
| Molecular Weight (g/mol) | 214.24 |
| MDL Number | MFCD00196522 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O |
| Synonym | n-carbamoyl-4-methylbenzenesulfonamide,4-toluenesulfonylurea,4-tolylsulfonylurea,p-toluenesulfonylurea,p-tolylsulfonylurea,n-4-toluenesulfonyl urea,4-methylbenzene sulfonyl urea,benzenesulfonamide, n-aminocarbonyl-4-methyl,4-methylbenzenesulfonylurea,amino-n-4-methylphenyl sulfonyl amide |
| IUPAC Name | (4-methylbenzenesulfonyl)urea |
| InChI Key | RUTYWCZSEBLPAK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
N,N,2-Trimethyl-5-nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 433695-36-4 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.265 MDL Number: MFCD03039912 InChI Key: IFIUFCJFLGCQPH-UHFFFAOYSA-N Synonym: unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine PubChem CID: 2921148 IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
| PubChem CID | 2921148 |
|---|---|
| CAS | 433695-36-4 |
| Molecular Weight (g/mol) | 244.265 |
| MDL Number | MFCD03039912 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C |
| Synonym | unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine |
| IUPAC Name | N,N,2-trimethyl-5-nitrobenzenesulfonamide |
| InChI Key | IFIUFCJFLGCQPH-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O4S |
N-(tert-Butoxycarbonyl)-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 18303-04-3 Molecular Formula: C12H17NO4S Molecular Weight (g/mol): 271.331 MDL Number: MFCD00134267 InChI Key: DUTLOVSBVBGNDM-UHFFFAOYSA-N Synonym: N-Boc-p-toluenesulfonamide PubChem CID: 688170 IUPAC Name: tert-butyl N-(4-methylphenyl)sulfonylcarbamate SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C
| PubChem CID | 688170 |
|---|---|
| CAS | 18303-04-3 |
| Molecular Weight (g/mol) | 271.331 |
| MDL Number | MFCD00134267 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C |
| Synonym | N-Boc-p-toluenesulfonamide |
| IUPAC Name | tert-butyl N-(4-methylphenyl)sulfonylcarbamate |
| InChI Key | DUTLOVSBVBGNDM-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO4S |
2-Nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 5455-59-4 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00009807 InChI Key: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n PubChem CID: 138510 IUPAC Name: 2-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 138510 |
|---|---|
| CAS | 5455-59-4 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00009807 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n |
| IUPAC Name | 2-nitrobenzene-1-sulfonamide |
| InChI Key | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
Benzenesulfohydroxamic Acid 98.0+%, TCI America™
CAS: 599-71-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00025013 InChI Key: BRMDATNYMUMZLN-UHFFFAOYSA-N Synonym: piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide PubChem CID: 69033 IUPAC Name: N-hydroxybenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NO
| PubChem CID | 69033 |
|---|---|
| CAS | 599-71-3 |
| Molecular Weight (g/mol) | 173.186 |
| MDL Number | MFCD00025013 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NO |
| Synonym | piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide |
| IUPAC Name | N-hydroxybenzenesulfonamide |
| InChI Key | BRMDATNYMUMZLN-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S |
4-Fluoro-3-nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| PubChem CID | 16782487 |
|---|---|
| CAS | 406233-31-6 |
| Molecular Weight (g/mol) | 220.174 |
| MDL Number | MFCD08703185 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| Synonym | 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide |
| IUPAC Name | 4-fluoro-3-nitrobenzenesulfonamide |
| InChI Key | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O4S |
3-Fluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 1524-40-9 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00042284 InChI Key: CRINBBOGNYCAOV-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide PubChem CID: 150924 IUPAC Name: 3-fluorobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)F
| PubChem CID | 150924 |
|---|---|
| CAS | 1524-40-9 |
| Molecular Weight (g/mol) | 175.177 |
| MDL Number | MFCD00042284 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)F |
| Synonym | 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide |
| IUPAC Name | 3-fluorobenzenesulfonamide |
| InChI Key | CRINBBOGNYCAOV-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO2S |