Structure Information
Compound Identification
SMILES
[Na+].[Na+].[Na+].C\C(\C=C\C=C1\N(CCS([O-])(=O)=O)C2=CC([124I])=C(C=C2C1(C)C)S([O-])(=O)=O)=C/C=C/C1=[N+](CCS([O-])(=O)=O)C2=CC([123I])=C(C=C2C1(C)C)S([O-])(=O)=O
InChIKey
InChIKey=YKJJLAUYBSLIMI-DAGUOJATSA-K
Formula
C32H33I2N2Na3O12S4
Mass
1081.64