| Name |
N-(2-chlorophenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C24H21ClN2O3S
|
| Molecular Weight |
453.0
|
| Smiles |
Cc1ccc(CS(=O)(=O)c2cn(CC(=O)Nc3ccccc3Cl)c3ccccc23)cc1
|
Cc1ccc(CS(=O)(=O)c2cn(CC(=O)Nc3ccccc3Cl)c3ccccc23)cc1
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