| Name |
N-(1-acetylindolin-6-yl)-5-chloro-2-methylbenzenesulfonamide
|
| Molecular Formula |
C17H17ClN2O3S
|
| Molecular Weight |
364.8
|
| Smiles |
CC(=O)N1CCc2ccc(NS(=O)(=O)c3cc(Cl)ccc3C)cc21
|
CC(=O)N1CCc2ccc(NS(=O)(=O)c3cc(Cl)ccc3C)cc21
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