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- Double-bond stereo
Disodium 2,2'-[(E)-1,2-ethenediyl]bis{5-[(phenylcarbamoyl)amino]benzenesulfonate}
c1ccc(cc1)NC(=O)Nc2ccc(c(c2)S(=O)(=O)[O-])/C=C/c3ccc(cc3S(=O)(=O)[O-])NC(=O)Nc4ccccc4.[Na+].[Na+]
InChI=1S/C28H24N4O8S2.2Na/c33-27(29-21-7-3-1-4-8-21)31-23-15-13-19(25(17-23)41(35,36)37)11-12-20-14-16-24(18-26(20)42(38,39)40)32-28(34)30-22-9-5-2-6-10-22;;/h1-18H,(H2,29,31,33)(H2,30,32,34)(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2/b12-11+;;
OMYYIKYIUKPRDH-YHPRVSEPSA-L
CSID:4953891, http://www.chemspider.com/Chemical-Structure.4953891.html (accessed 03:25, Apr 25, 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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