N-[(2Z)-1-(Ethylsulfonyl)pyridin-2(1H)-ylidene]methanesulfonamide

ChemSpider ID: 21423558
Molecular Formula: C₈H₁₂N₂O₄S₂
Average mass: 264.321899 Da
Monoisotopic mass: 264.023834 Da
Systematic name

N-[(2Z)-1-(Ethylsulfonyl)-2(1H)-pyridinylidene]methanesulfonamide
SMILES and InChIs

SMILES:

O=S(=O)(CC)N1/C=C\C=C/C1=N/S(C)(=O)=O Copied

Std. InChI:

InChI=1S/C8H12N2O4S2/c1-3-16(13,14)10-7-5-4-6-8(10)9-15(2,11)12/h4-7H,3H2,1-2H3/b9-8- Copied

Std. InChIKey:

ARVZAMXYKBXCTN-HJWRWDBZSA-N Copied
Cite this record
CSID:21423558, http://www.chemspider.com/Chemical-Structure.21423558.html (accessed 02:01, May 25, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library