[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C23H21ClN2O7S MolecularWeight: 504.94004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O7S/c1-31-21-11-16(7-10-20(21)32-13-15-5-8-17(24)9-6-15)23(28)33-14-22(27)26-18-3-2-4-19(12-18)34(25,29)30/h2-12H,13-14H2,1H3,(H,26,27)(H2,25,29,30)