N,N-dimethyl-3-[[(2-pyridin-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(2-pyridin-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(2-pyridyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-pyridin-2-ylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(2-pyridyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O4S/c1-29(2)34(32,33)17-9-7-8-16(14-17)23(30)27-28-24(31)19-15-22(21-12-5-6-13-25-21)26-20-11-4-3-10-18(19)20/h3-15H,1-2H3,(H,27,30)(H,28,31)