Difference between revisions of "Bay11-7085"
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: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 | + | :3-((4-(1,1-dimethylethyl)phenyl)sulfonyl)-2-propenenitrile<br/> |
| + | :(E)-3-(4-Tert-butylphenylsulfonyl)acrylonitrile | ||
==Cysteinome Target== | ==Cysteinome Target== | ||
Revision as of 19:49, 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
