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

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

Systemtic Name:N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide
Openeye Name:2-oxo-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide
CAS Name:N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide
IUPAC Name:N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide
Traditional Name:2-keto-N-[2-(3-pyridyl)-2-tosyl-ethyl]-2-[N'-(2-thenoyl)hydrazino]acetamide
Formula: C21H20N4O5S2
MolecularWeight: 472.5373
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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=CS2)C3=CN=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CS2)C3=CN=CC=C3


InChI

InChI=1S/C21H20N4O5S2/c1-14-6-8-16(9-7-14)32(29,30)18(15-4-2-10-22-12-15)13-23-20(27)21(28)25-24-19(26)17-5-3-11-31-17/h2-12,18H,13H2,1H3,(H,23,27)(H,24,26)(H,25,28)


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