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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)sulfonylhydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-dimethylphenyl)sulfonylhydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11-4-7-14(8-5-11)18-16(21)17(22)19-20-25(23,24)15-9-6-12(2)13(3)10-15/h4-10,20H,1-3H3,(H,18,21)(H,19,22)