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

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H21ClN2O6S/c24-20-7-3-1-5-17(20)14-31-21-8-4-2-6-19(21)23(28)32-15-22(27)26-13-16-9-11-18(12-10-16)33(25,29)30/h1-12H,13-15H2,(H,26,27)(H2,25,29,30)