2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-(5-methylisoxazol-3-yl)acetamide structure
|
Common Name | 2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-(5-methylisoxazol-3-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 850933-13-0 | Molecular Weight | 443.9 | |
| Density | 1.43±0.1 g/cm3(Predicted) | Boiling Point | 769.2±60.0 °C(Predicted) | |
| Molecular Formula | C21H18ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-(5-methylisoxazol-3-yl)acetamide |
|---|
| Density | 1.43±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 769.2±60.0 °C(Predicted) |
| Molecular Formula | C21H18ClN3O4S |
| Molecular Weight | 443.9 |
| InChIKey | FPBRFRSODHILCO-UHFFFAOYSA-N |
| SMILES | Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3ccccc3Cl)c3ccccc23)no1 |