| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(3-chlorophenyl)methanesulfonamide
|
| Molecular Formula |
C23H21ClN2O3S
|
| Molecular Weight |
440.9
|
| Smiles |
O=C(c1ccccc1)N1CCCc2cc(NS(=O)(=O)Cc3cccc(Cl)c3)ccc21
|
O=C(c1ccccc1)N1CCCc2cc(NS(=O)(=O)Cc3cccc(Cl)c3)ccc21
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.