[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylquinolin-3-yl)ethanoate

Systemtic Name: [2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: [2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl] 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid [2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl] 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid [2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl] ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O6S/c1-13-16-6-4-5-7-18(16)24-14(2)17(13)11-22(27)31-12-21(26)25-15-8-9-19(30-3)20(10-15)32(23,28)29/h4-10H,11-12H2,1-3H3,(H,25,26)(H2,23,28,29)