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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-7-carboxamide Openeye Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-N-phenyl-1H-quinoline-7-carboxamide CAS Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-N-phenyl-1H-quinoline-7-carboxamide IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-N-phenyl-1H-quinoline-7-carboxamide Traditional Name: 2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-N-phenyl-1H-quinoline-7-carboxamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O6S/c1-31-16-8-10-17(11-9-16)32(29,30)21-20(26)18-12-7-14(13-19(18)25-23(21)28)22(27)24-15-5-3-2-4-6-15/h2-13H,1H3,(H,24,27)(H2,25,26,28)