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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O4S/c1-14-6-11-17(34(26,32)33)12-19(14)23(30)28-29-24(31)20-13-22(15-7-9-16(25)10-8-15)27-21-5-3-2-4-18(20)21/h2-13H,1H3,(H,28,30)(H,29,31)(H2,26,32,33)