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

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(N'-nicotinoylhydrazino)acetamide Formula: C22H21N5O6S MolecularWeight: 483.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CN=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=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/C22H21N5O6S/c1-33-17-6-8-18(9-7-17)34(31,32)19(15-4-2-10-23-12-15)14-25-21(29)22(30)27-26-20(28)16-5-3-11-24-13-16/h2-13,19H,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)