| Name | 3-(1-azepanylcarbonyl)-1-(3-chlorobenzyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C21H22ClN3O3S | 
                        
                        
                            | Molecular Weight | 431.9 | 
                        
                        
                            | Smiles | O=C(C1=NN(Cc2cccc(Cl)c2)c2ccccc2S1(=O)=O)N1CCCCCC1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(C1=NN(Cc2cccc(Cl)c2)c2ccccc2S1(=O)=O)N1CCCCCC1
                    
                 
                
                
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