Molecular Formula: C22H29N3O10S2
Molecular weight: 559.60976
InChi: InChI=1S/C22H26N2O10S2.H3N/c1-21(2,19(25)33-13-15-5-9-17(10-6-15)35(27,28)29)23-24-22(3,4)20(26)34-14-16-7-11-18(12-8-16)36(30,31)32;/h5-12H,13-14H2,1-4H3,(H,27,28,29)(H,30,31,32);1H3/b24-23+;
InChi Key: DTAQXYSIXCHDML-XMXXDQCKSA-N
SMILES: c1(S(=O)(=O)O)ccc(cc1)COC(=O)C(/N=N/C(C(=O)OCc1ccc(cc1)S(=O)(=O)O)(C)C)(C)C.N
Chemical Name
diammonium 2,2'-azobis[p-(2-methylpropanoylmethyl)benzenesulfonate]
diammonium 2,2'-azobis[p-(2-methylpropanoylmethyl)benzenesulfonate]
Authors of compound