MF: C24H19N10Na3O12S4
MW: 836.7g/mol
IUPAC Name: trisodium;2-amino-4-[[4-(cyanoamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-5-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]benzenesulfonate
Isomeric SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=NC(=NC(=N2)NC#N)NC3=C(C=C(C(=C3)N)S(=O)(=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChIKey: LMGKJAXSSILTDQ-UHFFFAOYSA-K
InChI: InChI=1S/C24H22N10O12S4.3Na/c25-13-27-22-30-23(28-15-2-1-3-17(10-15)48(37,38)39)32-24(31-22)29-19-11-18(26)21(49(40,41)42)12-20(19)34-33-14-4-6-16(7-5-14)47(35,36)9-8-46-50(43,44)45;;;/h1-7,10-12H,8-9,26H2,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H3,27,28,29,30,31,32);;;/q;3*+1/p-3
