| Name |
1-(2-Chloroacetyl)-N-methyl-2,3-dihydroindole-5-sulfonamide
|
| Molecular Formula |
C11H13ClN2O3S
|
| Molecular Weight |
288.75
|
| Smiles |
CNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)CCl
|
CNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)CCl
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