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- Charge
- Double-bond stereo
Disodium 3,3'-{carbonylbis[imino(3-methoxy-4,1-phenylene)(E)-2,1-diazenediyl]}dibenzenesulfonate
COc1c(ccc(c1)/N=N/c2cc(ccc2)S(=O)(=O)[O-])NC(=O)Nc3c(cc(cc3)/N=N/c4cc(ccc4)S(=O)(=O)[O-])OC.[Na+].[Na+]
InChI=1S/C27H24N6O9S2.2Na/c1-41-25-15-19(32-30-17-5-3-7-21(13-17)43(35,36)37)9-11-23(25)28-27(34)29-24-12-10-20(16-26(24)42-2)33-31-18-6-4-8-22(14-18)44(38,39)40;;/h3-16H,1-2H3,(H2,28,29,34)(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2/b32-30+,33-31+;;
MFZGSFUTGDGCSC-WKLYGGTQSA-L
CSID:74330, http://www.chemspider.com/Chemical-Structure.74330.html (accessed 16:26, Aug 2, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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