| Name |
2-(6-chloro-1H-indol-1-yl)-N-(4-sulfamoylbenzyl)acetamide
|
| Molecular Formula |
C17H16ClN3O3S
|
| Molecular Weight |
377.8
|
| Smiles |
NS(=O)(=O)c1ccc(CNC(=O)Cn2ccc3ccc(Cl)cc32)cc1
|
NS(=O)(=O)c1ccc(CNC(=O)Cn2ccc3ccc(Cl)cc32)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.