Name |
rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide
|
Molecular Formula |
C16H16ClNO2S
|
Molecular Weight |
321.8
|
Smiles |
Cc1ccc(S(=O)(=O)NC2Cc3ccccc3C2Cl)cc1
|
Cc1ccc(S(=O)(=O)NC2Cc3ccccc3C2Cl)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.