3-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)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/C24H19ClN2O5S/c1-13-3-4-14(2)19(11-13)26-23(29)15-5-10-18-20(12-15)27-24(30)22(21(18)28)33(31,32)17-8-6-16(25)7-9-17/h3-12H,1-2H3,(H,26,29)(H2,27,28,30)