N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(pyridin-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(pyridin-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-pyridylmethylsulfamoyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-pyridinylmethylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(pyridin-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(2-pyridylmethylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C23H18ClFN4O4S MolecularWeight: 500.929823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H18ClFN4O4S/c24-15-6-4-14(5-7-15)11-28-23(31)19-13-27-21-18(22(19)30)9-17(10-20(21)25)34(32,33)29-12-16-3-1-2-8-26-16/h1-10,13,29H,11-12H2,(H,27,30)(H,28,31)