Difference between revisions of "Bay11-7085"

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(Name and Identifier)
(Name and Identifier)
Line 9: Line 9:
 
==Name and Identifier==
 
==Name and Identifier==
 
*SMILES<br/>
 
*SMILES<br/>
::CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
+
:CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
 
*Chemical Name/Synonyms<br/>
 
*Chemical Name/Synonyms<br/>
3-((4-(1,1-dimethylethyl)phenyl)sulfonyl)-2-propenenitrile; (E)-3-(4-Tert-butylphenylsulfonyl)acrylonitrile
+
:3-((4-(1,1-dimethylethyl)phenyl)sulfonyl)-2-propenenitrile; (E)-3-(4-Tert-butylphenylsulfonyl)acrylonitrile
  
 
==Cysteinome Target==
 
==Cysteinome Target==

Revision as of 19:48, 24 July 2019

Basic Information
CAS Number 196309-76-9
Molecular Formula C13H15NO2S
Molecular Weight 249.33 g/mol
PubChem CID 5353432
Type Synthetic
Bond Type Carbon-Sulfur Bond: Michael addition

Molecular Structure

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Name and Identifier

  • SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
  • Chemical Name/Synonyms
3-((4-(1,1-dimethylethyl)phenyl)sulfonyl)-2-propenenitrile; (E)-3-(4-Tert-butylphenylsulfonyl)acrylonitrile

Cysteinome Target

Related PDB

Property and Activity

Reference