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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(pyridin-2-ylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-pyridylsulfamoyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-pyridinylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(pyridin-2-ylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(2-pyridylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C22H16ClFN4O4S MolecularWeight: 486.903243

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H16ClFN4O4S/c23-14-6-4-13(5-7-14)11-27-22(30)17-12-26-20-16(21(17)29)9-15(10-18(20)24)33(31,32)28-19-3-1-2-8-25-19/h1-10,12H,11H2,(H,25,28)(H,26,29)(H,27,30)