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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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