| Name |
N-(3-Chlorophenyl)-5-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2-methoxybenzamide
|
| Molecular Formula |
C22H19ClN2O4S
|
| Molecular Weight |
442.9
|
| Smiles |
COc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1C(=O)Nc1cccc(Cl)c1
|
COc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1C(=O)Nc1cccc(Cl)c1
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.