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N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-1H-quinoline-7-carboxamide
Formula: C24H19ClN2O6S
MolecularWeight: 498.93546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)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/C24H19ClN2O6S/c1-13-3-5-15(25)12-19(13)26-23(29)14-4-10-18-20(11-14)27-24(30)22(21(18)28)34(31,32)17-8-6-16(33-2)7-9-17/h3-12H,1-2H3,(H,26,29)(H2,27,28,30)


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