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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C23H21ClN2O7S MolecularWeight: 504.94004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O7S/c1-31-18-8-4-16(5-9-18)25-22(27)14-33-23(28)15-3-12-20(24)21(13-15)34(29,30)26-17-6-10-19(32-2)11-7-17/h3-13,26H,14H2,1-2H3,(H,25,27)