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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(naphthalen-1-ylmethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(1-naphthylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(1-naphthalenylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(naphthalen-1-ylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(1-naphthylmethylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C28H21ClFN3O4S MolecularWeight: 550.000443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C28H21ClFN3O4S/c29-20-10-8-17(9-11-20)14-32-28(35)24-16-31-26-23(27(24)34)12-21(13-25(26)30)38(36,37)33-15-19-6-3-5-18-4-1-2-7-22(18)19/h1-13,16,33H,14-15H2,(H,31,34)(H,32,35)