N-(1-acetylindolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide
Modify Date: 2025-10-30 00:06:29
N-(1-acetylindolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide structure
|
Common Name | N-(1-acetylindolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1021259-25-5 | Molecular Weight | 364.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-acetylindolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide |
|---|
| Molecular Formula | C17H17ClN2O3S |
|---|---|
| Molecular Weight | 364.8 |
| InChIKey | QSBOPDCBHRWZSE-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCc2ccc(NS(=O)(=O)Cc3ccccc3Cl)cc21 |