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

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-N-p-phenetyl-1H-quinoline-7-carboxamide Formula: C25H22N2O7S MolecularWeight: 494.51638

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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)OC

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)OC

InChI

InChI=1S/C25H22N2O7S/c1-3-34-18-7-5-16(6-8-18)26-24(29)15-4-13-20-21(14-15)27-25(30)23(22(20)28)35(31,32)19-11-9-17(33-2)10-12-19/h4-14H,3H2,1-2H3,(H,26,29)(H2,27,28,30)