| Name | (3Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)imino]-1-ethyl-1,3-dihydro-2H-indol-2-one | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C14H16N2O3S | 
                        
                        
                            | Molecular Weight | 292.36 | 
                        
                        
                            | Smiles | CCN1C(=O)C(=NC2CCS(=O)(=O)C2)c2ccccc21 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCN1C(=O)C(=NC2CCS(=O)(=O)C2)c2ccccc21
                    
                 
                
                
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