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

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-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)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)Cl

InChI

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