N-(4-methylphenyl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-(p-tolylsulfonyl)hydrazino]acetamide CAS Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(p-tolyl)-2-(N'-tosylhydrazino)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-11-3-7-13(8-4-11)17-15(20)16(21)18-19-24(22,23)14-9-5-12(2)6-10-14/h3-10,19H,1-2H3,(H,17,20)(H,18,21)