| Name |
N-(3-chlorophenyl)-3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
|
| Molecular Formula |
C18H18ClN3O4S
|
| Molecular Weight |
407.9
|
| Smiles |
O=C(Nc1cccc(C(=O)Nc2cccc(Cl)c2)c1)NC1CCS(=O)(=O)C1
|
O=C(Nc1cccc(C(=O)Nc2cccc(Cl)c2)c1)NC1CCS(=O)(=O)C1
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.