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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[(3-iodanylphenyl)methylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(3-iodophenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(3-iodophenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(3-iodophenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-6-[(3-iodobenzyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C24H18ClFIN3O4S MolecularWeight: 625.838293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)I)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H18ClFIN3O4S/c25-16-6-4-14(5-7-16)11-29-24(32)20-13-28-22-19(23(20)31)9-18(10-21(22)26)35(33,34)30-12-15-2-1-3-17(27)8-15/h1-10,13,30H,11-12H2,(H,28,31)(H,29,32)