Benzenesulfonamides
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Filtered Search Results
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 |
N-Sulfinyl-p-toluenesulfonamide 70.0+%, TCI America™
CAS: 4104-47-6 Molecular Formula: C7H7NO3S2 Molecular Weight (g/mol): 217.257 MDL Number: MFCD00082512 InChI Key: VKTSIMMJOIPMGE-UHFFFAOYSA-N Synonym: N-Thionyl-p-toluenesulfonamide PubChem CID: 562840 IUPAC Name: 4-methyl-N-sulfinylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S=O
| PubChem CID | 562840 |
|---|---|
| CAS | 4104-47-6 |
| Molecular Weight (g/mol) | 217.257 |
| MDL Number | MFCD00082512 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=S=O |
| Synonym | N-Thionyl-p-toluenesulfonamide |
| IUPAC Name | 4-methyl-N-sulfinylbenzenesulfonamide |
| InChI Key | VKTSIMMJOIPMGE-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3S2 |
4-Hydrazinobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
| PubChem CID | 2794567 |
|---|---|
| CAS | 17852-52-7 |
| Molecular Weight (g/mol) | 223.675 |
| MDL Number | MFCD00052262 |
| SMILES | C1=CC(=CC=C1NN)S(=O)(=O)N.Cl |
| Synonym | 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride |
| IUPAC Name | 4-hydrazinylbenzenesulfonamide;hydrochloride |
| InChI Key | IKEURONJLPUALY-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClN3O2S |
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 |
1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole 98.0+%, TCI America™
CAS: 50257-40-4 Molecular Formula: C18H26N2O2S Molecular Weight (g/mol): 334.478 MDL Number: MFCD00005283 InChI Key: AGGRGODMKWLSDE-UHFFFAOYSA-N Synonym: 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole PubChem CID: 521274 IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C
| PubChem CID | 521274 |
|---|---|
| CAS | 50257-40-4 |
| Molecular Weight (g/mol) | 334.478 |
| MDL Number | MFCD00005283 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C |
| Synonym | 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole |
| IUPAC Name | 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole |
| InChI Key | AGGRGODMKWLSDE-UHFFFAOYSA-N |
| Molecular Formula | C18H26N2O2S |
2,4,6-Triisopropylbenzenesulfonyl Hydrazide 95.0+%, TCI America™
CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.45 MDL Number: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| PubChem CID | 359333 |
|---|---|
| CAS | 39085-59-1 |
| Molecular Weight (g/mol) | 298.45 |
| MDL Number | MFCD00014750 |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Synonym | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
| IUPAC Name | 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide |
| InChI Key | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| Molecular Formula | C15H26N2O2S |
1-(p-Toluenesulfonyl)pyrrole-2-carboxaldehyde 98.0+%, TCI America™
CAS: 102619-05-6 Molecular Formula: C12H11NO3S Molecular Weight (g/mol): 249.28 MDL Number: MFCD00671580 InChI Key: PJJJROQSNDRWIU-UHFFFAOYSA-N Synonym: 1-(p-Toluenesulfonyl)pyrrole-2-aldehyde, 1-Tosylpyrrole-2-aldehyde, 1-Tosylpyrrole-2-carboxaldehyde PubChem CID: 5132995 IUPAC Name: 1-(4-methylbenzenesulfonyl)-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC=C1C=O
| PubChem CID | 5132995 |
|---|---|
| CAS | 102619-05-6 |
| Molecular Weight (g/mol) | 249.28 |
| MDL Number | MFCD00671580 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CC=C1C=O |
| Synonym | 1-(p-Toluenesulfonyl)pyrrole-2-aldehyde, 1-Tosylpyrrole-2-aldehyde, 1-Tosylpyrrole-2-carboxaldehyde |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-1H-pyrrole-2-carbaldehyde |
| InChI Key | PJJJROQSNDRWIU-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3S |
Sulfaguanidine 98.0+%, TCI America™
CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.243 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
| PubChem CID | 5324 |
|---|---|
| CAS | 57-67-0 |
| Molecular Weight (g/mol) | 214.243 |
| MDL Number | MFCD00038136 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N |
| Synonym | sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil |
| IUPAC Name | 2-(4-aminophenyl)sulfonylguanidine |
| InChI Key | BRBKOPJOKNSWSG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N4O2S |
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 |
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 |
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 |
4-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
| PubChem CID | 70018 |
|---|---|
| CAS | 830-43-3 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00159251 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N |
| Synonym | 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonamide |
| InChI Key | TVHXQQJDMHKGGK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
2-(Trifluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
CAS: 37526-59-3 Molecular Formula: C7H6F3NO3S Molecular Weight (g/mol): 241.18 MDL Number: MFCD01320751 InChI Key: HIFGQHGWMTZMOH-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzenesulfonamide,benzenesulfonamide, 2-trifluoromethoxy,unii-3dq25354mb,2-trifluoromethoxy benzenesulphonamide,2-trifluoromethoxy benzene-1-sulfonamide,acmc-209itm,dsstox_cid_24930,dsstox_rid_80595,dsstox_gsid_44930,ksc222c3t PubChem CID: 2777208 IUPAC Name: 2-(trifluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777208 |
|---|---|
| CAS | 37526-59-3 |
| Molecular Weight (g/mol) | 241.18 |
| MDL Number | MFCD01320751 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzenesulfonamide,benzenesulfonamide, 2-trifluoromethoxy,unii-3dq25354mb,2-trifluoromethoxy benzenesulphonamide,2-trifluoromethoxy benzene-1-sulfonamide,acmc-209itm,dsstox_cid_24930,dsstox_rid_80595,dsstox_gsid_44930,ksc222c3t |
| IUPAC Name | 2-(trifluoromethoxy)benzene-1-sulfonamide |
| InChI Key | HIFGQHGWMTZMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO3S |
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 |