| Name |
3-(1-azepanylcarbonyl)-1-(3-chlorobenzyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
|
| Molecular Formula |
C21H22ClN3O3S
|
| Molecular Weight |
431.9
|
| Smiles |
O=C(C1=NN(Cc2cccc(Cl)c2)c2ccccc2S1(=O)=O)N1CCCCCC1
|
O=C(C1=NN(Cc2cccc(Cl)c2)c2ccccc2S1(=O)=O)N1CCCCCC1
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