| Name |
N-[(2-chlorophenyl)methyl]-2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)acetamide
|
| Molecular Formula |
C18H18ClN3O3S
|
| Molecular Weight |
391.9
|
| Smiles |
O=C(CN1c2ccccc2N(C2CC2)S1(=O)=O)NCc1ccccc1Cl
|
O=C(CN1c2ccccc2N(C2CC2)S1(=O)=O)NCc1ccccc1Cl
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