N-(2-methoxy-5-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-N-(2-methoxy-5-methyl-phenyl)-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-2-hydroxy-N-(2-methoxy-5-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-N-(2-methoxy-5-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-besyl-2-hydroxy-4-keto-N-(2-methoxy-5-methyl-phenyl)-1H-quinoline-7-carboxamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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