C.I. Acid Orange 51; 8003-88-1; SCHEMBL2859976; DTXSID0064888; EINECS 232-328-7; W-110240; 2-Naphthalenesulfonic Acid, 5(Or 8)-((3-Methyl-4-(((4-Methylphenyl)Sulfonyl)Oxy)Phenyl)Azo)-8(Or 5)-((4-((4-Nitro-2-Sulfophenyl)Amino)Phenyl)Azo)-, Disodium Salt; Benzenesulfonic Acid, 5(Or 8)-(2-(3-Methyl-4-(((4-Methylphenyl)Sulfonyl)Oxy)Phenyl)Diazenyl)-8(Or 5)-(2-(4-((4-Nitro-2-Sulfophenyl)Amino)Phenyl)Diazenyl)-, Sodium Salt (1:2); ...
MF: C36H26N6Na2O11S3
MW: 860.8g/mol
IUPAC Name: disodium;8-[[3-methyl-4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-5-[[4-(4-nitro-2-sulfonatoanilino)phenyl]diazenyl]naphthalene-2-sulfonate
Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)N=NC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)NC6=C(C=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
InChIKey: HBINTOQGSKHKJI-UHFFFAOYSA-L
InChI: InChI=1S/C36H28N6O11S3.2Na/c1-22-3-11-28(12-4-22)56(51,52)53-35-18-9-26(19-23(35)2)39-41-33-17-16-32(30-14-13-29(21-31(30)33)54(45,46)47)40-38-25-7-5-24(6-8-25)37-34-15-10-27(42(43)44)20-36(34)55(48,49)50;;/h3-21,37H,1-2H3,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2
