N-(2-methylphenyl)-4-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(o-tolyl)-4-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[oxo-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[[(2-thiophen-2-ylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(o-tolyl)-4-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C28H22N4O4S2 MolecularWeight: 542.62868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C28H22N4O4S2/c1-18-7-2-4-9-23(18)32-38(35,36)20-14-12-19(13-15-20)27(33)30-31-28(34)22-17-25(26-11-6-16-37-26)29-24-10-5-3-8-21(22)24/h2-17,32H,1H3,(H,30,33)(H,31,34)