2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-mesitylacetamide structure
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Common Name | 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-mesitylacetamide | ||
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| CAS Number | 893286-38-9 | Molecular Weight | 481.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H25ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-mesitylacetamide |
|---|
| Molecular Formula | C26H25ClN2O3S |
|---|---|
| Molecular Weight | 481.0 |
| InChIKey | FTVIUXDRLWJXGM-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(NC(=O)Cn2cc(S(=O)(=O)Cc3cccc(Cl)c3)c3ccccc32)c(C)c1 |