(4-chlorophenyl)methyl 3-[ethyl(phenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)Cl
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H20ClNO4S/c1-2-24(20-8-4-3-5-9-20)29(26,27)21-10-6-7-18(15-21)22(25)28-16-17-11-13-19(23)14-12-17/h3-15H,2,16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-quinolin-8-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- N-[[4-(2-methylpropanoylamino)phenyl]methyl]naphthalene-2-carboxamide
- 4-[2,4-bis(chloranyl)phenoxy]-N'-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoyl]butanehydrazide
- 2-methoxyethyl 6-(4-tert-butylphenyl)-3-cyclopropyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- N-aminocarbonyl-3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-propan-2-yl-N-quinolin-3-yl-quinoline-4-carboxamide
- N-(cycloheptylideneamino)-2-(trifluoromethyl)aniline
- methyl 3-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]carbamoyl]-5-nitro-benzoate
- N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide
- N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
