N-(4-methylphenyl)-2-oxidanylidene-2-[2-(phenylsulfonyl)hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-(phenylsulfonyl)hydrazinyl]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(benzenesulfonylhydrazo)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(benzenesulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(N'-besylhydrazino)-2-keto-N-(p-tolyl)acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-11-7-9-12(10-8-11)16-14(19)15(20)17-18-23(21,22)13-5-3-2-4-6-13/h2-10,18H,1H3,(H,16,19)(H,17,20)