| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14N2O8S2.2Na |
| Molecular Weight | 496.422 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].COC1=C(C=C(C)C(=C1)S([O-])(=O)=O)\N=N\C2=C(O)C=CC3=CC(=CC=C23)S([O-])(=O)=O
InChI
InChIKey=CEZCCHQBSQPRMU-LLIZZRELSA-L
InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;
Approval Year
SUBSTANCE RECORD
