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

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonylhydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-chlorophenyl)sulfonylhydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-10-2-6-12(7-3-10)17-14(20)15(21)18-19-24(22,23)13-8-4-11(16)5-9-13/h2-9,19H,1H3,(H,17,20)(H,18,21)