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

Systemtic Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-(2-chlorophenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide CAS Name: N-(2-chlorophenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide Traditional Name: N-(2-chlorophenyl)-2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-1H-quinoline-7-carboxamide Formula: C23H17ClN2O6S MolecularWeight: 484.90888

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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=C4Cl)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=C4Cl)O

InChI

InChI=1S/C23H17ClN2O6S/c1-32-14-7-9-15(10-8-14)33(30,31)21-20(27)16-11-6-13(12-19(16)26-23(21)29)22(28)25-18-5-3-2-4-17(18)24/h2-12H,1H3,(H,25,28)(H2,26,27,29)