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- Charge
- Double-bond stereo
Sodium 4-[(E)-{5-methoxy-4-[(E)-(4-methoxyphenyl)diazenyl]-2-methylphenyl}diazenyl]benzenesulfonate
Cc1cc(c(cc1/N=N/c2ccc(cc2)S(=O)(=O)[O-])OC)/N=N/c3ccc(cc3)OC.[Na+]
InChI=1S/C21H20N4O5S.Na/c1-14-12-20(25-23-15-4-8-17(29-2)9-5-15)21(30-3)13-19(14)24-22-16-6-10-18(11-7-16)31(26,27)28;/h4-13H,1-3H3,(H,26,27,28);/q;+1/p-1/b24-22+,25-23+;
DBSJKTVELUTRJM-ZDWKHXMKSA-M
CSID:45537, http://www.chemspider.com/Chemical-Structure.45537.html (accessed 06:04, May 20, 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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