Catalog Number:
                        
                                                            AG00182A
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenesulfonamide, N,N-bis(2,3-dihydroxypropyl)-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            138144-93-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H21NO6S
                                                    
                                                                                Molecular Weight:
                        
                                                            319.3739
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N-bis(2,3-dihydroxypropyl)-2-methylbenzenesulfonamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H21NO6S/c1-10-4-2-3-5-13(10)21(19,20)14(6-11(17)8-15)7-12(18)9-16/h2-5,11-12,15-18H,6-9H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            CQNWNLLYPUAMQY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCC(CN(S(=O)(=O)c1ccccc1C)CC(CO)O)O