5,5'-(Carbonyldiimino)-2-((1-((2-methoxy-5-sulfophenyl)amino)-1,3-dioxo-2-butyl)azo)-2'-((1'-((4'-sulfophenyl)amino)-1',3'-dioxo-2'-butyl)azo)bis(benzoic acid), tetrasodium salt
[CAS# 6391-32-8]

Identification

• Name: 5,5'-(Carbonyldiimino)-2-((1-((2-methoxy-5-sulfophenyl)amino)-1,3-dioxo-2-butyl)azo)-2'-((1'-((4'-sulfophenyl)amino)-1',3'-dioxo-2'-butyl)azo)bis(benzoic acid), tetrasodium salt
• Synonyms: Tetrasodium 5-[[3-Carboxylato-4-[2-Oxo-1-[(4-Sulfonatophenyl)Carbamoyl]Propyl]Azo-Phenyl]Carbamoylamino]-2-[1-[(2-Methoxy-5-Sulfonato-Phenyl)Carbamoyl]-2-Oxo-Propyl]Azo-Benzoate; Tetrasodium 5-[[[[3-Carboxylato-4-[2-Oxo-1-[Oxo-[(4-Sulfonatophenyl)Amino]Methyl]Propyl]Azophenyl]Amino]-Oxomethyl]Amino]-2-[1-[[(2-Methoxy-5-Sulfonatophenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azobenzoate; Tetrasodium 5-[[3-Carboxylato-4-[2-Keto-1-[(4-Sulfonatophenyl)Carbamoyl]Propyl]Azo-Phenyl]Carbamoylamino]-2-[2-Keto-1-[(2-Methoxy-5-Sulfonato-Phenyl)Carbamoyl]Propyl]Azo-Benzoate
• Molecular Formula: C₃₆H₂₈N₈Na₄O₁₆S₂
• Molecular Weight: 984.74
• CAS Registry Number: 6391-32-8
• SMILES: C4=C(NC(=O)C(N=NC3=CC=C(NC(=O)NC2=CC=C(N=NC(C(=O)NC1=CC=C([S]([O-])(=O)=O)C=C1)C(=O)C)C(=C2)C([O-])=O)C=C3C([O-])=O)C(=O)C)C(=CC=C4[S]([O-])(=O)=O)OC.[Na+].[Na+].[Na+].[Na+]
• InChI: 1S/C36H32N8O16S2.4Na/c1-17(45)30(32(47)37-19-4-8-22(9-5-19)61(54,55)56)43-41-26-11-6-20(14-24(26)34(49)50)38-36(53)39-21-7-12-27(25(15-21)35(51)52)42-44-31(18(2)46)33(48)40-28-16-23(62(57,58)59)10-13-29(28)60-3;;;;/h4-16,30-31H,1-3H3,(H,37,47)(H,40,48)(H,49,50)(H,51,52)(H2,38,39,53)(H,54,55,56)(H,57,58,59);;;;/q;4*+1/p-4
• InChIKey: WXJZITSJKRYLEF-UHFFFAOYSA-J