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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-pyridin-2-ylethylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[2-(2-pyridyl)ethylsulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[2-(2-pyridinyl)ethylsulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-pyridin-2-ylethylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[2-(2-pyridyl)ethylsulfamoyl]-1H-quinoline-3-carboxamide Formula: C24H20ClFN4O4S MolecularWeight: 514.956403

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20ClFN4O4S/c25-16-6-4-15(5-7-16)13-29-24(32)20-14-28-22-19(23(20)31)11-18(12-21(22)26)35(33,34)30-10-8-17-3-1-2-9-27-17/h1-7,9,11-12,14,30H,8,10,13H2,(H,28,31)(H,29,32)