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

Systemtic Name: 2-[2-(4-ethanoylphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-acetylphenyl)sulfonylhydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-acetylphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-acetylphenyl)sulfonylhydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-11-3-7-14(8-4-11)18-16(22)17(23)19-20-26(24,25)15-9-5-13(6-10-15)12(2)21/h3-10,20H,1-2H3,(H,18,22)(H,19,23)