N-(4-methylphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylsulfonylhydrazinyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylsulfonylhydrazinyl)ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-(2-thienylsulfonyl)hydrazino]acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-(thiophen-2-ylsulfonylhydrazo)acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-(2-thiophen-2-ylsulfonylhydrazinyl)acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[N'-(2-thienylsulfonyl)hydrazino]acetamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H13N3O4S2/c1-9-4-6-10(7-5-9)14-12(17)13(18)15-16-22(19,20)11-3-2-8-21-11/h2-8,16H,1H3,(H,14,17)(H,15,18)