2-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-5-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-[oxo-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-[[(2-thiophen-2-ylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-5-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C29H22Cl2N4O6S2 MolecularWeight: 657.54418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)Cl)Cl)OC

InChI

InChI=1S/C29H22Cl2N4O6S2/c1-40-24-15-25(41-2)22(14-20(24)31)35-43(38,39)27-12-16(9-10-19(27)30)28(36)33-34-29(37)18-13-23(26-8-5-11-42-26)32-21-7-4-3-6-17(18)21/h3-15,35H,1-2H3,(H,33,36)(H,34,37)