- Charge
- Double-bond stereo
Sodium 3-[(E)-(4-anilinophenyl)diazenyl]benzenesulfonate
c1ccc(cc1)Nc2ccc(cc2)/N=N/c3cccc(c3)S(=O)(=O)[O-].[Na+]
InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1/b21-20+;
NYGZLYXAPMMJTE-ANVLNOONSA-M
CSID:11005, http://www.chemspider.com/Chemical-Structure.11005.html (accessed 11:44, 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
Advertisement
Spotlight