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

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-6-7-14(8-13(12)2)9-18(22)25-11-17(21)20-15-4-3-5-16(10-15)26(19,23)24/h3-8,10H,9,11H2,1-2H3,(H,20,21)(H2,19,23,24)