- Charge
- Double-bond stereo
Disodium 7-(benzoylamino)-4-hydroxy-3-[(E)-{4-[(E)-(4-sulfonatophenyl)diazenyl]phenyl}diazenyl]-2-naphthalenesulfonate
c1ccc(cc1)C(=O)Nc2ccc3c(c2)cc(c(c3O)/N=N/c4ccc(cc4)/N=N/c5ccc(cc5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C29H21N5O8S2.2Na/c35-28-25-15-12-23(30-29(36)18-4-2-1-3-5-18)16-19(25)17-26(44(40,41)42)27(28)34-33-21-8-6-20(7-9-21)31-32-22-10-13-24(14-11-22)43(37,38)39;;/h1-17,35H,(H,30,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31+,34-33+;;
UFUQRRYHIHJMPB-DUCFOALUSA-L
CSID:20155474, http://www.chemspider.com/Chemical-Structure.20155474.html (accessed 02:41, Apr 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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