Catalog Number:
                        
                                                            AG0004PA
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, 4-[(4-aminophenyl)sulfonyl]-3-methyl-N-propyl-
                                                    
                                                                                CAS Number:
                        
                                                            101513-21-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H20N2O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            304.4072
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-(4-aminophenyl)sulfonyl-3-methyl-N-propylaniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H20N2O2S/c1-3-10-18-14-6-9-16(12(2)11-14)21(19,20)15-7-4-13(17)5-8-15/h4-9,11,18H,3,10,17H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            FXGAGYGVMOMOSZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCNc1ccc(c(c1)C)S(=O)(=O)c1ccc(cc1)N