[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O6S/c1-30-19-6-3-5-18(13-19)24-21(26)14-31-22(27)15-4-2-7-20(12-15)32(28,29)25-17-10-8-16(23)9-11-17/h2-13,25H,14H2,1H3,(H,24,26)