Catalog Number:
                        
                                                            AG0048G3
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenesulfonamide, 2,5-dichloro-N-propyl-
                                                    
                                                                                CAS Number:
                        
                                                            88522-13-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H11Cl2NO2S
                                                    
                                                                                Molecular Weight:
                        
                                                            268.1601
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,5-dichloro-N-propylbenzenesulfonamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H11Cl2NO2S/c1-2-5-12-15(13,14)9-6-7(10)3-4-8(9)11/h3-4,6,12H,2,5H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            XQMUVOJZSMOXTQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCNS(=O)(=O)c1cc(Cl)ccc1Cl