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

Systemtic Name: N,N-dimethyl-3-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-thiophen-2-ylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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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=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C23H20N4O4S2/c1-27(2)33(30,31)16-8-5-7-15(13-16)22(28)25-26-23(29)18-14-20(21-11-6-12-32-21)24-19-10-4-3-9-17(18)19/h3-14H,1-2H3,(H,25,28)(H,26,29)