Catalog Number:
                        
                                                            AG00079X
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Benzisothiazole, 2,3-dihydro-3,3-dimethyl-, 1,1-dioxide
                                                    
                                                                                CAS Number:
                        
                                                            102362-98-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H11NO2S
                                                    
                                                                                Molecular Weight:
                        
                                                            197.2541
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H11NO2S/c1-9(2)7-5-3-4-6-8(7)13(11,12)10-9/h3-6,10H,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            XHTPPQBDONGRAF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)NS(=O)(=O)c2c1cccc2