Name |
1-(4-aminophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
|
Molecular Formula |
C10H14N2O2S
|
Molecular Weight |
226.30
|
Smiles |
C=CCNS(=O)(=O)Cc1ccc(N)cc1
|
C=CCNS(=O)(=O)Cc1ccc(N)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.