Name |
2-(4-chlorophenoxy)-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)acetamide
|
Molecular Formula |
C17H18ClN3O4S
|
Molecular Weight |
395.9
|
Smiles |
CN1c2ccccc2N(CCNC(=O)COc2ccc(Cl)cc2)S1(=O)=O
|
CN1c2ccccc2N(CCNC(=O)COc2ccc(Cl)cc2)S1(=O)=O
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.