| Name |
2-(4-chlorophenoxy)-N-[2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)ethyl]-2-methylpropanamide
|
| Molecular Formula |
C21H24ClN3O4S
|
| Molecular Weight |
450.0
|
| Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCCN1c2ccccc2N(C2CC2)S1(=O)=O
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCCN1c2ccccc2N(C2CC2)S1(=O)=O
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