[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O5S/c1-12-5-7-13(8-6-12)9-17(21)24-11-16(20)19-14-3-2-4-15(10-14)25(18,22)23/h2-8,10H,9,11H2,1H3,(H,19,20)(H2,18,22,23)