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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: 2-oxo-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: 2-keto-2-(N'-nicotinoylhydrazino)-N-[2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C22H21N5O5S MolecularWeight: 467.49764

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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=CN=CC=C2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O5S/c1-15-6-8-18(9-7-15)33(31,32)19(16-4-2-10-23-12-16)14-25-21(29)22(30)27-26-20(28)17-5-3-11-24-13-17/h2-13,19H,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)