N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide Openeye Name: 2-(2-benzoylhydrazino)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-acetamide CAS Name: 2-(benzoylhydrazo)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-benzoylhydrazinyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxoacetamide Traditional Name: 2-(N'-benzoylhydrazino)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-keto-acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)C3=CN=CC=C3)C

InChI

InChI=1S/C24H24N4O5S/c1-16-10-11-20(13-17(16)2)34(32,33)21(19-9-6-12-25-14-19)15-26-23(30)24(31)28-27-22(29)18-7-4-3-5-8-18/h3-14,21H,15H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)