3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-keto-N-p-phenetyl-1H-quinoline-7-carboxamide Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)Cl

Isomeric SMILES

CCOC1=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)Cl

InChI

InChI=1S/C24H19ClN2O6S/c1-2-33-17-8-6-16(7-9-17)26-23(29)14-3-12-19-20(13-14)27-24(30)22(21(19)28)34(31,32)18-10-4-15(25)5-11-18/h3-13H,2H2,1H3,(H,26,29)(H2,27,28,30)