2-[2-(3,4-dichlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-dichlorophenyl)sulfonylhydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-dichlorophenyl)sulfonylhydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O4S/c1-9-2-4-10(5-3-9)18-14(21)15(22)19-20-25(23,24)11-6-7-12(16)13(17)8-11/h2-8,20H,1H3,(H,18,21)(H,19,22)