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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)methylsulfamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(4-chlorobenzyl)sulfamoyl]-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C24H18Cl2FN3O4S MolecularWeight: 534.386823

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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)NCC4=CC=C(C=C4)Cl)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCC4=CC=C(C=C4)Cl)F)Cl

InChI

InChI=1S/C24H18Cl2FN3O4S/c25-16-5-1-14(2-6-16)11-29-24(32)20-13-28-22-19(23(20)31)9-18(10-21(22)27)35(33,34)30-12-15-3-7-17(26)8-4-15/h1-10,13,30H,11-12H2,(H,28,31)(H,29,32)