Catalog Number:
                        
                                                            AG000O7V
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrole-1-sulfonamide, N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1256360-13-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H21BN2O4S
                                                    
                                                                                Molecular Weight:
                        
                                                            300.1821
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16036152
                                                    
                                                                                IUPAC Name:
                        
                                                            N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-sulfonamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H21BN2O4S/c1-11(2)12(3,4)19-13(18-11)10-7-8-15(9-10)20(16,17)14(5)6/h7-9H,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            KZTRFGAKQBLHGJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN(S(=O)(=O)n1ccc(c1)B1OC(C(O1)(C)C)(C)C)C