4-ethoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-[1-(2-thienyl)vinyl]hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(4-methylphenyl)-N-[2-oxo-2-(1-thiophen-2-ylethenylhydrazo)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-methylphenyl)-N-[2-oxo-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[1-(2-thienyl)vinyl]hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC(=C)C2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC(=C)C2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O4S2/c1-4-30-20-11-13-21(14-12-20)32(28,29)26(19-9-7-17(2)8-10-19)16-23(27)25-24-18(3)22-6-5-15-31-22/h5-15,24H,3-4,16H2,1-2H3,(H,25,27)