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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C21H21N3O7S3 MolecularWeight: 523.60234

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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=CS2)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H21N3O7S3/c1-30-14-8-7-13(11-15(14)31-2)17(34(28,29)18-6-4-10-33-18)12-22-20(26)21(27)24-23-19(25)16-5-3-9-32-16/h3-11,17H,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)