EINECS 204-191-3

Molecular Formula: C₃₄H₂₇N₅O₁₇S₅

InChI: InChI=1/C34H27N5O17S5/c1-17-8-26(37-39-33-30(60(50,51)52)12-19-11-21(57(41,42)43)13-24(35)31(19)34(33)40)28(55-2)16-25(17)36-38-27-14-22(58(44,45)46)9-18-10-23(59(47,48)49)15-29(32(18)27)56-61(53,54)20-6-4-3-5-7-20/h3-16,37H,35H2,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52)/b38-36+,39-33-/f/h41,44,47,50H

InChIKey: InChIKey=HXLUGFVIHRDIOZ-HHQNKIDEDL
SMILES: CC1=CC(=C(C=C1N=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3OS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)O)OC)NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)O)S(=O)(=O)O

Names:
    EINECS 204-191-3
    (3Z)-5-amino-3-[[4-[8-(benzenesulfonyloxy)-3,6-disulfo-naphthalen-1-yl]diazenyl-2-methoxy-5-methyl-phenyl]hydrazinylidene]-4-oxo-naphthalene-2,7-disulfonic acid
    117-45-3
    5-Amino-4-hydroxy-3-((2-methoxy-5-methyl-4-((8-((phenylsulphonyl)oxy)-3,6-disulpho-1-naphthyl)azo)phenyl)azo)naphthalene-2,7-disulphonic acid

Registries:
    PubChem CID 6913401
    PubChem ID 209128