3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(4-fluorobenzyl)-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C23H16ClFN2O5S MolecularWeight: 486.899943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H16ClFN2O5S/c24-15-4-8-17(9-5-15)33(31,32)21-20(28)18-10-3-14(11-19(18)27-23(21)30)22(29)26-12-13-1-6-16(25)7-2-13/h1-11H,12H2,(H,26,29)(H2,27,28,30)