Benzenesulfonamides
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Filtered Search Results
N-Butyl-p-toluenesulfonamide 97.0+%, TCI America™
CAS: 1907-65-9 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00027162 InChI Key: RQUXYBHREKXNKT-UHFFFAOYSA-N Synonym: n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu PubChem CID: 61285 IUPAC Name: N-butyl-4-methylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 61285 |
|---|---|
| CAS | 1907-65-9 |
| Molecular Weight (g/mol) | 227.322 |
| MDL Number | MFCD00027162 |
| SMILES | CCCCNS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu |
| IUPAC Name | N-butyl-4-methylbenzenesulfonamide |
| InChI Key | RQUXYBHREKXNKT-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2S |
Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™
CAS: 240423-53-4 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093425 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 10906725 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
| PubChem CID | 10906725 |
|---|---|
| CAS | 240423-53-4 |
| Molecular Weight (g/mol) | 465.61 |
| MDL Number | MFCD02093425 |
| SMILES | CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C |
| Synonym | (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate |
| IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate |
| InChI Key | MCELVTKIIIBSDU-UHFFFAOYNA-N |
| Molecular Formula | C27H31NO4S |
1-(p-Toluenesulfonyl)pyrrole 99.0+%, TCI America™
CAS: 17639-64-4 Molecular Formula: C11H11NO2S Molecular Weight (g/mol): 221.274 MDL Number: MFCD00145014 InChI Key: OXWIEWFMRVJGNY-UHFFFAOYSA-N Synonym: 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl PubChem CID: 640087 IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
| PubChem CID | 640087 |
|---|---|
| CAS | 17639-64-4 |
| Molecular Weight (g/mol) | 221.274 |
| MDL Number | MFCD00145014 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2 |
| Synonym | 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl |
| IUPAC Name | 1-(4-methylphenyl)sulfonylpyrrole |
| InChI Key | OXWIEWFMRVJGNY-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2S |
N-Butylbenzenesulfonamide 98.0+%, TCI America™
CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 19241 |
|---|---|
| CAS | 3622-84-2 |
| Molecular Weight (g/mol) | 213.30 |
| ChEBI | CHEBI:44237 |
| MDL Number | MFCD00025024 |
| SMILES | CCCCNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide |
| IUPAC Name | N-butylbenzenesulfonamide |
| InChI Key | IPRJXAGUEGOFGG-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
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 |
Sulfalene 98.0+%, TCI America™
CAS: 152-47-6 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00437754 InChI Key: KXRZBTAEDBELFD-UHFFFAOYSA-N Synonym: 4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide, N-(3-Methoxypyrazin-2-yl)sulfanilamide PubChem CID: 9047 ChEBI: CHEBI:32162 IUPAC Name: 4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 9047 |
|---|---|
| CAS | 152-47-6 |
| Molecular Weight (g/mol) | 280.302 |
| ChEBI | CHEBI:32162 |
| MDL Number | MFCD00437754 |
| SMILES | COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | 4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide, N-(3-Methoxypyrazin-2-yl)sulfanilamide |
| IUPAC Name | 4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide |
| InChI Key | KXRZBTAEDBELFD-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
4-(2-Aminoethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 35303-76-5 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00010301 InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N
| PubChem CID | 169682 |
|---|---|
| CAS | 35303-76-5 |
| Molecular Weight (g/mol) | 200.256 |
| MDL Number | MFCD00010301 |
| SMILES | C1=CC(=CC=C1CCN)S(=O)(=O)N |
| Synonym | 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine |
| IUPAC Name | 4-(2-aminoethyl)benzenesulfonamide |
| InChI Key | FXNSVEQMUYPYJS-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2S |
N-Methyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 640-61-9 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 InChI Key: GWLOGZRVYXAHRE-UHFFFAOYSA-N Synonym: n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine PubChem CID: 12543 IUPAC Name: N,4-dimethylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC
| PubChem CID | 12543 |
|---|---|
| CAS | 640-61-9 |
| Molecular Weight (g/mol) | 185.241 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC |
| Synonym | n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine |
| IUPAC Name | N,4-dimethylbenzenesulfonamide |
| InChI Key | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
Tamsulosin Hydrochloride 98.0+%, TCI America™
CAS: 106463-17-6 Molecular Formula: C20H29ClN2O5S Molecular Weight (g/mol): 444.971 MDL Number: MFCD00922997 InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
| PubChem CID | 5362376 |
|---|---|
| CAS | 106463-17-6 |
| Molecular Weight (g/mol) | 444.971 |
| ChEBI | CHEBI:9399 |
| MDL Number | MFCD00922997 |
| SMILES | CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl |
| Synonym | tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic |
| IUPAC Name | 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride |
| InChI Key | ZZIZZTHXZRDOFM-XFULWGLBSA-N |
| Molecular Formula | C20H29ClN2O5S |
N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide 97.0+%, TCI America™
CAS: 7146-67-0 Molecular Formula: C11H17NO4S Molecular Weight (g/mol): 259.32 MDL Number: MFCD00020582 InChI Key: NHFJDXPINIIUQG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide PubChem CID: 81565 IUPAC Name: N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
| PubChem CID | 81565 |
|---|---|
| CAS | 7146-67-0 |
| Molecular Weight (g/mol) | 259.32 |
| MDL Number | MFCD00020582 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO |
| Synonym | n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide |
| IUPAC Name | N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide |
| InChI Key | NHFJDXPINIIUQG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO4S |
Benzaldehyde p-Toluenesulfonylhydrazone 98.0+%, TCI America™
CAS: 1666-17-7 Molecular Formula: C14H14N2O2S Molecular Weight (g/mol): 274.338 MDL Number: MFCD00009644 InChI Key: FZFLTDNAHASQQC-PTNGSMBKSA-N Synonym: Benzaldehyde Tosylhydrazone PubChem CID: 5397192 IUPAC Name: N-[(Z)-benzylideneamino]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2
| PubChem CID | 5397192 |
|---|---|
| CAS | 1666-17-7 |
| Molecular Weight (g/mol) | 274.338 |
| MDL Number | MFCD00009644 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2 |
| Synonym | Benzaldehyde Tosylhydrazone |
| IUPAC Name | N-[(Z)-benzylideneamino]-4-methylbenzenesulfonamide |
| InChI Key | FZFLTDNAHASQQC-PTNGSMBKSA-N |
| Molecular Formula | C14H14N2O2S |
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 |
N,N'-Diacetylsulfanilamide 98.0+%, TCI America™
CAS: 29591-86-4 Molecular Formula: C10H12N2O4S Molecular Weight (g/mol): 256.276 MDL Number: MFCD00008678 InChI Key: YTJJPFRVBNFIBN-UHFFFAOYSA-N PubChem CID: 101240 IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
| PubChem CID | 101240 |
|---|---|
| CAS | 29591-86-4 |
| Molecular Weight (g/mol) | 256.276 |
| MDL Number | MFCD00008678 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C |
| IUPAC Name | N-[4-(acetylsulfamoyl)phenyl]acetamide |
| InChI Key | YTJJPFRVBNFIBN-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O4S |
4-Ethynylbenzenesulfonamide 98.0+%, TCI America™
CAS: 1788-08-5 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD11040256 InChI Key: OQPUCENNUFNCQO-UHFFFAOYSA-N PubChem CID: 44457221 IUPAC Name: 4-ethynylbenzenesulfonamide SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 44457221 |
|---|---|
| CAS | 1788-08-5 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD11040256 |
| SMILES | C#CC1=CC=C(C=C1)S(=O)(=O)N |
| IUPAC Name | 4-ethynylbenzenesulfonamide |
| InChI Key | OQPUCENNUFNCQO-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |