[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H20N2O6S/c1-12-3-8-17-14(10-28-20(17)13(12)2)9-19(24)27-11-18(23)22-15-4-6-16(7-5-15)29(21,25)26/h3-8,10H,9,11H2,1-2H3,(H,22,23)(H2,21,25,26)