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

Systemtic Name: N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide CAS Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide Traditional Name: N-(2,3-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(=CC=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(=CC=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/c1-14-5-4-6-20(15(14)2)26-24(29)16-7-12-19-21(13-16)27-25(30)23(22(19)28)34(31,32)18-10-8-17(33-3)9-11-18/h4-13H,1-3H3,(H,26,29)(H2,27,28,30)