Catalog Number:
                        
                                                            AG002K0I
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenesulfonamide, 2-amino-4-ethyl-
                                                    
                                                                                CAS Number:
                        
                                                            20901-92-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H12N2O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            200.2581
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-amino-4-ethylbenzenesulfonamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H12N2O2S/c1-2-6-3-4-8(7(9)5-6)13(10,11)12/h3-5H,2,9H2,1H3,(H2,10,11,12)
                                                    
                                                                                InChI Key:
                        
                                                            CUXSYWVCRYOQCY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCc1ccc(c(c1)N)S(=O)(=O)N