N-(2-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-oxoethyl)-3-chlorobenzenesulfonamide structure
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Common Name | N-(2-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-oxoethyl)-3-chlorobenzenesulfonamide | ||
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| CAS Number | 1797096-41-3 | Molecular Weight | 340.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-oxoethyl)-3-chlorobenzenesulfonamide |
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| Molecular Formula | C15H17ClN2O3S |
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| Molecular Weight | 340.8 |
| InChIKey | BZGHGNUNYUKZAB-UHFFFAOYSA-N |
| SMILES | O=C(CNS(=O)(=O)c1cccc(Cl)c1)N1C2C=CCC1CC2 |