6-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-amino-2-oxo-ethyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-amino-2-oxoethyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-amino-2-oxoethyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-amino-2-keto-ethyl)sulfamoyl]-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H16ClFN4O5S MolecularWeight: 466.870543

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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(=O)N)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFN4O5S/c20-11-3-1-10(2-4-11)7-24-19(28)14-8-23-17-13(18(14)27)5-12(6-15(17)21)31(29,30)25-9-16(22)26/h1-6,8,25H,7,9H2,(H2,22,26)(H,23,27)(H,24,28)