6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(piperonylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H19ClFN3O6S MolecularWeight: 543.951263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C25H19ClFN3O6S/c26-16-4-1-14(2-5-16)10-29-25(32)19-12-28-23-18(24(19)31)8-17(9-20(23)27)37(33,34)30-11-15-3-6-21-22(7-15)36-13-35-21/h1-9,12,30H,10-11,13H2,(H,28,31)(H,29,32)