| Name |
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide
|
| Molecular Formula |
C10H11ClN4O2S2
|
| Molecular Weight |
318.8
|
| Smiles |
Nc1nnc(CCNS(=O)(=O)c2ccc(Cl)cc2)s1
|
Nc1nnc(CCNS(=O)(=O)c2ccc(Cl)cc2)s1
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