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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide Openeye Name: 2-(2-benzoylhydrazino)-2-oxo-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(benzoylhydrazo)-N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-benzoylhydrazinyl)-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxoacetamide Traditional Name: 2-(N'-benzoylhydrazino)-2-keto-N-[2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S/c1-16-9-11-19(12-10-16)33(31,32)20(18-8-5-13-24-14-18)15-25-22(29)23(30)27-26-21(28)17-6-3-2-4-7-17/h2-14,20H,15H2,1H3,(H,25,29)(H,26,28)(H,27,30)