Tetrasodium 2-[[4-[[4-[[4-Chloro-6-[N-(Sulphonatomethyl)Anilino]-1,3,5-Triazin-2-Yl]Amino]-7-Sulphonato-1-Naphthyl]Azo]-5-Methoxy-O-Tolyl]Azo]Benzene-1,4-Disulphonate
[CAS# 29779-15-5]

Identification

• Name: Tetrasodium 2-[[4-[[4-[[4-Chloro-6-[N-(Sulphonatomethyl)Anilino]-1,3,5-Triazin-2-Yl]Amino]-7-Sulphonato-1-Naphthyl]Azo]-5-Methoxy-O-Tolyl]Azo]Benzene-1,4-Disulphonate
• Synonyms: Tetrasodium 2-[4-[[4-[[4-Chloro-6-(Phenyl-(Sulfonatomethyl)Amino)-1,3,5-Triazin-2-Yl]Amino]-7-Sulfonato-1-Naphthyl]Azo]-5-Methoxy-2-Methyl-Phenyl]Azobenzene-1,4-Disulfonate; Tetrasodium 2-[4-[[4-[[4-Chloro-6-(Phenyl-(Sulfonatomethyl)Amino)-1,3,5-Triazin-2-Yl]Amino]-7-Sulfonato-1-Naphthyl]Azo]-5-Methoxy-2-Methylphenyl]Azobenzene-1,4-Disulfonate; Tetrasodium 2-[4-[[4-[[4-Chloro-6-(Phenyl-(Sulfonatomethyl)Amino)-S-Triazin-2-Yl]Amino]-7-Sulfonato-1-Naphthyl]Azo]-5-Methoxy-2-Methyl-Phenyl]Azobenzene-1,4-Disulfonate
• Molecular Formula: C₃₄H₂₄ClN₉Na₄O₁₃S₄
• Molecular Weight: 1022.27
• CAS Registry Number: 29779-15-5
• EINECS: 249-843-8
• SMILES: C1=C([S]([O-])(=O)=O)C=CC2=C1C(=CC=C2NC3=NC(=NC(=N3)Cl)N(C4=CC=CC=C4)C[S]([O-])(=O)=O)N=NC6=CC(=C(N=NC5=C([S]([O-])(=O)=O)C=CC(=C5)[S]([O-])(=O)=O)C=C6OC)C.[Na+].[Na+].[Na+].[Na+]
• InChI: 1S/C34H28ClN9O13S4.4Na/c1-19-14-28(30(57-2)17-27(19)41-43-29-16-22(60(51,52)53)9-13-31(29)61(54,55)56)42-40-26-12-11-25(23-10-8-21(15-24(23)26)59(48,49)50)36-33-37-32(35)38-34(39-33)44(18-58(45,46)47)20-6-4-3-5-7-20;;;;/h3-17H,18H2,1-2H3,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,36,37,38,39);;;;/q;4*+1/p-4
• InChIKey: GYJVNJFBOLPDEO-UHFFFAOYSA-J