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

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O6S/c23-16-10-8-15(9-11-16)13-30-20-7-2-1-6-19(20)22(27)31-14-21(26)25-17-4-3-5-18(12-17)32(24,28)29/h1-12H,13-14H2,(H,25,26)(H2,24,28,29)