N-(4-methoxyphenyl)-4-[1-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]ethenyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[1-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]ethenyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[1-[2-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]vinyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[1-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]ethenyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[1-[2-(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinyl]ethenyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[1-[N'-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]vinyl]benzenesulfonamide Formula: C29H24N4O4S2 MolecularWeight: 556.65526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=C)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=C)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C29H24N4O4S2/c1-19(20-9-15-23(16-10-20)39(35,36)33-21-11-13-22(37-2)14-12-21)31-32-29(34)25-18-27(28-8-5-17-38-28)30-26-7-4-3-6-24(25)26/h3-18,31,33H,1H2,2H3,(H,32,34)