Name |
N-(2-(2-(5-chloro-3-hydroxy-2-oxoindolin-3-yl)acetyl)phenyl)methanesulfonamide
|
Molecular Formula |
C17H15ClN2O5S
|
Molecular Weight |
394.8
|
Smiles |
CS(=O)(=O)Nc1ccccc1C(=O)CC1(O)C(=O)Nc2ccc(Cl)cc21
|
CS(=O)(=O)Nc1ccccc1C(=O)CC1(O)C(=O)Nc2ccc(Cl)cc21
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