Catalog Number:
                        
                                                            AG001KVP
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenesulfonamide, N-[1-(2-furanyl)-3-buten-1-yl]-4-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            148370-17-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H17NO3S
                                                    
                                                                                Molecular Weight:
                        
                                                            291.3654
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[1-(furan-2-yl)but-3-enyl]-4-methylbenzenesulfonamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H17NO3S/c1-3-5-14(15-6-4-11-19-15)16-20(17,18)13-9-7-12(2)8-10-13/h3-4,6-11,14,16H,1,5H2,2H3
                                                    
                                                                                InChI Key:
                        
                                                            YTEQOCKJEBTLRY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCC(c1ccco1)NS(=O)(=O)c1ccc(cc1)C