Catalog Number:
                        
                                                            AG001HSE
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenesulfonamide, 4-[(2-bromoethyl)(2-bromopropyl)amino]-
                                                    
                                                                                CAS Number:
                        
                                                            1421-00-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H16Br2N2O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            400.1299
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-[2-bromoethyl(3-bromopropyl)amino]benzenesulfonamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H16Br2N2O2S/c12-6-1-8-15(9-7-13)10-2-4-11(5-3-10)18(14,16)17/h2-5H,1,6-9H2,(H2,14,16,17)
                                                    
                                                                                InChI Key:
                        
                                                            HFKONGLDMIHZRA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            BrCCN(c1ccc(cc1)S(=O)(=O)N)CC(Br)C