Try beta.chemspider
- Charge
- Double-bond stereo
Tetrasodium 2,2'-[(E)-1,2-ethenediyl]bis[5-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]
c1cc(cc(c1)S(=O)(=O)[O-])Nc2nc(nc(n2)Cl)Nc3ccc(c(c3)S(=O)(=O)[O-])/C=C/c4ccc(cc4S(=O)(=O)[O-])Nc5nc(nc(n5)Cl)Nc6cccc(c6)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChI=1S/C32H24Cl2N10O12S4.4Na/c33-27-39-29(35-19-3-1-5-23(13-19)57(45,46)47)43-31(41-27)37-21-11-9-17(25(15-21)59(51,52)53)7-8-18-10-12-22(16-26(18)60(54,55)56)38-32-42-28(34)40-30(44-32)36-20-4-2-6-24(14-20)58(48,49)50;;;;/h1-16H,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H2,35,37,39,41,43)(H2,36,38,40,42,44);;;;/q;4*+1/p-4/b8-7+;;;;
ALIFOMCVJCSNSI-YZNHWISSSA-J
CSID:4945725, http://www.chemspider.com/Chemical-Structure.4945725.html (accessed 21:51, May 16, 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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