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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethylsulfamoyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(cyanomethylsulfamoyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H14ClFN4O4S MolecularWeight: 448.855263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCC#N)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCC#N)F)Cl

InChI

InChI=1S/C19H14ClFN4O4S/c20-12-3-1-11(2-4-12)9-24-19(27)15-10-23-17-14(18(15)26)7-13(8-16(17)21)30(28,29)25-6-5-22/h1-4,7-8,10,25H,6,9H2,(H,23,26)(H,24,27)