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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-7-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-oxo-N-phenyl-1H-quinoline-7-carboxamide CAS Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-oxo-N-phenyl-1H-quinoline-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-oxo-N-phenyl-1H-quinoline-7-carboxamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-keto-N-phenyl-1H-quinoline-7-carboxamide Formula: C22H15ClN2O5S MolecularWeight: 454.8829

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C22H15ClN2O5S/c23-14-7-9-16(10-8-14)31(29,30)20-19(26)17-11-6-13(12-18(17)25-22(20)28)21(27)24-15-4-2-1-3-5-15/h1-12H,(H,24,27)(H2,25,26,28)