Name |
N-[(3-chlorophenyl)methyl]-3-(1,1-dioxo-2H-1lambda6,2,4-benzothiadiazin-3-yl)propanamide
|
Molecular Formula |
C17H16ClN3O3S
|
Molecular Weight |
377.8
|
Smiles |
O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NCc1cccc(Cl)c1
|
O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NCc1cccc(Cl)c1
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