N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide Openeye Name: 2-(2-benzoylhydrazino)-N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-acetamide CAS Name: 2-(benzoylhydrazo)-N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxoacetamide IUPAC Name: 2-(2-benzoylhydrazinyl)-N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxoacetamide Traditional Name: 2-(N'-benzoylhydrazino)-N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-acetamide Formula: C23H23N3O7S2 MolecularWeight: 517.57462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H23N3O7S2/c1-32-17-11-10-16(13-18(17)33-2)19(35(30,31)20-9-6-12-34-20)14-24-22(28)23(29)26-25-21(27)15-7-4-3-5-8-15/h3-13,19H,14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)