| Name |
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-{[(phenylsulfonyl)amino]methyl}benzamide
|
| Molecular Formula |
C24H22FN3O3S
|
| Molecular Weight |
451.5
|
| Smiles |
O=C(NCCc1c[nH]c2ccc(F)cc12)c1ccc(CNS(=O)(=O)c2ccccc2)cc1
|
O=C(NCCc1c[nH]c2ccc(F)cc12)c1ccc(CNS(=O)(=O)c2ccccc2)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.