[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O5S/c17-12-3-1-11(2-4-12)9-16(21)24-10-15(20)19-13-5-7-14(8-6-13)25(18,22)23/h1-8H,9-10H2,(H,19,20)(H2,18,22,23)