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2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide

2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide

Systemtic Name:2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide
Openeye Name:2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide
CAS Name:2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide
IUPAC Name:2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)acetamide
Traditional Name:2-keto-2-(N'-nicotinoylhydrazino)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide
Formula: C19H17N5O5S2
MolecularWeight: 459.49878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNC(=O)C(=O)NNC(=O)C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

C1=CC(=CN=C1)C(CNC(=O)C(=O)NNC(=O)C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C19H17N5O5S2/c25-17(14-5-2-8-21-11-14)23-24-19(27)18(26)22-12-15(13-4-1-7-20-10-13)31(28,29)16-6-3-9-30-16/h1-11,15H,12H2,(H,22,26)(H,23,25)(H,24,27)


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