2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-keto-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S2/c25-19(17-12-7-13-30-17)23-24-21(27)20(26)22-14-18(15-8-3-1-4-9-15)31(28,29)16-10-5-2-6-11-16/h1-13,18H,14H2,(H,22,26)(H,23,25)(H,24,27)