[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OC(C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OC(C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H22ClN3O5S/c1-15-23(21-8-3-4-9-22(21)30-24(15)17-6-5-7-18(27)14-17)26(32)35-16(2)25(31)29-19-10-12-20(13-11-19)36(28,33)34/h3-14,16H,1-2H3,(H,29,31)(H2,28,33,34)