6-[(4-fluorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-(5-methyl-2-pyridyl)-1H-quinoline-4-carboxamide Formula: C22H17FN4O4S MolecularWeight: 452.458183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O4S/c1-13-2-9-20(24-12-13)26-22(29)18-11-21(28)25-19-8-7-16(10-17(18)19)32(30,31)27-15-5-3-14(23)4-6-15/h2-12,27H,1H3,(H,25,28)(H,24,26,29)