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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-1H-quinoline-7-carboxamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)C

Isomeric SMILES

CC1=C(C=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)C

InChI

InChI=1S/C25H22N2O6S/c1-14-4-6-17(12-15(14)2)26-24(29)16-5-11-20-21(13-16)27-25(30)23(22(20)28)34(31,32)19-9-7-18(33-3)8-10-19/h4-13H,1-3H3,(H,26,29)(H2,27,28,30)