Name |
2-(3-((2-((4-chlorophenyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C22H24ClN3O4S
|
Molecular Weight |
462.0
|
Smiles |
CCN(CC)C(=O)Cn1cc(S(=O)(=O)CC(=O)Nc2ccc(Cl)cc2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(S(=O)(=O)CC(=O)Nc2ccc(Cl)cc2)c2ccccc21
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.