Name |
N-(1-acetylindolin-6-yl)-2-chlorobenzenesulfonamide
|
Molecular Formula |
C16H15ClN2O3S
|
Molecular Weight |
350.8
|
Smiles |
CC(=O)N1CCc2ccc(NS(=O)(=O)c3ccccc3Cl)cc21
|
CC(=O)N1CCc2ccc(NS(=O)(=O)c3ccccc3Cl)cc21
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