Catalog Number:
                        
                                                            AG0001NL
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, N-[[[4-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]-2,3-dimethylphenyl]amino]carbonyl]-2,6-difluoro-
                                                    
                                                                                CAS Number:
                        
                                                            100341-86-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H14ClF5N2O4S
                                                    
                                                                                Molecular Weight:
                        
                                                            484.8248
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2,3-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H14ClF5N2O4S/c1-8-9(2)13(31(29,30)18(23,24)16(19)22)7-6-12(8)25-17(28)26-15(27)14-10(20)4-3-5-11(14)21/h3-7,16H,1-2H3,(H2,25,26,27,28)
                                                    
                                                                                InChI Key:
                        
                                                            RVCSBNAOWPJLGO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(c(c1C)C)S(=O)(=O)C(C(Cl)F)(F)F