3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-N-(p-tolyl)-1H-quinoline-7-carboxamide CAS Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-N-(p-tolyl)-1H-quinoline-7-carboxamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O6S/c1-14-3-6-16(7-4-14)25-23(28)15-5-12-19-20(13-15)26-24(29)22(21(19)27)33(30,31)18-10-8-17(32-2)9-11-18/h3-13H,1-2H3,(H,25,28)(H2,26,27,29)