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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-[(4-sulfamoylphenyl)methylsulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[(4-sulfamoylphenyl)methylsulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[(4-sulfamoylphenyl)methylsulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[(4-sulfamoylphenyl)methylsulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[(4-sulfamoylbenzyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C24H20ClFN4O6S2 MolecularWeight: 579.020203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)S(=O)(=O)N

InChI

InChI=1S/C24H20ClFN4O6S2/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)26)38(35,36)30-12-15-3-7-17(8-4-15)37(27,33)34/h1-10,13,30H,11-12H2,(H,28,31)(H,29,32)(H2,27,33,34)