| Name |
1-(4-chlorophenyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
|
| Molecular Formula |
C16H15ClN2O3S
|
| Molecular Weight |
350.8
|
| Smiles |
O=C1CCc2cc(NS(=O)(=O)Cc3ccc(Cl)cc3)ccc2N1
|
O=C1CCc2cc(NS(=O)(=O)Cc3ccc(Cl)cc3)ccc2N1
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.