| Name |
N-[(3-{[(3-fluorophenyl)methyl]sulfamoyl}phenyl)methyl]prop-2-enamide
|
| Molecular Formula |
C17H17FN2O3S
|
| Molecular Weight |
348.4
|
| Smiles |
C=CC(=O)NCc1cccc(S(=O)(=O)NCc2cccc(F)c2)c1
|
C=CC(=O)NCc1cccc(S(=O)(=O)NCc2cccc(F)c2)c1
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