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

Systemtic Name: 6-(2-chloroethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(2-chloroethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2-chloroethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2-chloroethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(2-chloroethylsulfamoyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H16Cl2FN3O4S MolecularWeight: 472.317443

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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)NCCCl)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2FN3O4S/c20-5-6-25-30(28,29)13-7-14-17(16(22)8-13)23-10-15(18(14)26)19(27)24-9-11-1-3-12(21)4-2-11/h1-4,7-8,10,25H,5-6,9H2,(H,23,26)(H,24,27)