3-[[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O4S/c1-26-34(32,33)16-8-6-7-15(13-16)23(30)28-29-24(31)19-14-22(18-10-2-4-11-20(18)25)27-21-12-5-3-9-17(19)21/h2-14,26H,1H3,(H,28,30)(H,29,31)