- Charge
- Double-bond stereo
Disodium 7-[({6-[(E)-(4-acetamidophenyl)diazenyl]-4-hydroxy-7-sulfonato-2-naphthyl}carbamoyl)amino]-4-hydroxy-3-[(E)-phenyldiazenyl]-2-naphthalenesulfonate
CC(=O)Nc1ccc(cc1)/N=N/c2cc3c(cc(cc3O)NC(=O)Nc4ccc5c(c4)cc(c(c5O)/N=N/c6ccccc6)S(=O)(=O)[O-])cc2S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C35H27N7O10S2.2Na/c1-19(43)36-22-7-9-24(10-8-22)39-41-29-18-28-21(15-31(29)53(47,48)49)14-26(17-30(28)44)38-35(46)37-25-11-12-27-20(13-25)16-32(54(50,51)52)33(34(27)45)42-40-23-5-3-2-4-6-23;;/h2-18,44-45H,1H3,(H,36,43)(H2,37,38,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b41-39+,42-40+;;
WRTOARBULHKPLG-KWQKICJSSA-L
CSID:23977147, http://www.chemspider.com/Chemical-Structure.23977147.html (accessed 14:27, Sep 30, 2023)
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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