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

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

Systemtic Name:N-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide
Openeye Name:N-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide
CAS Name:N-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide
IUPAC Name:N-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide
Traditional Name:N-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-keto-2-(N'-nicotinoylhydrazino)acetamide
Formula: C21H18FN5O5S
MolecularWeight: 471.461523
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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=C(C=C3)F


Isomeric SMILES

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


InChI

InChI=1S/C21H18FN5O5S/c22-16-5-7-17(8-6-16)33(31,32)18(14-3-1-9-23-11-14)13-25-20(29)21(30)27-26-19(28)15-4-2-10-24-12-15/h1-12,18H,13H2,(H,25,29)(H,26,28)(H,27,30)


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