Catalog Number:
                        
                                                            AG0001NJ
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, N-[[[2,5-dichloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfinyl]phenyl]amino]carbonyl]-2,6-difluoro-
                                                    
                                                                                CAS Number:
                        
                                                            100341-97-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H8Cl3F5N2O3S
                                                    
                                                                                Molecular Weight:
                        
                                                            509.6623
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[[2,5-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl]carbamoyl]-2,6-difluorobenzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H8Cl3F5N2O3S/c17-6-5-11(30(29)16(23,24)14(19)22)7(18)4-10(6)25-15(28)26-13(27)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,25,26,27,28)
                                                    
                                                                                InChI Key:
                        
                                                            AMMWUVYBCBVVCD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(cc1Cl)S(=O)C(C(Cl)F)(F)F