| Name | 
                            
                                N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)cyclopropanesulfonamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C10H18N2O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            230.33
                             | 
                        
                        
                        
                            | Smiles | 
                            O=S(=O)(NCC12CC1CCCN2)C1CC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=S(=O)(NCC12CC1CCCN2)C1CC1
                    
                 
                
                
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