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- Charge
- Double-bond stereo
Sodium ({4-[(E)-(4-methylphenyl)diazenyl]phenyl}amino)methanesulfonate
[Na+].CC1C=CC(=CC=1)/N=N/C1C=CC(=CC=1)NCS([O-])(=O)=O
InChI=1S/C14H15N3O3S.Na/c1-11-2-4-13(5-3-11)16-17-14-8-6-12(7-9-14)15-10-21(18,19)20;/h2-9,15H,10H2,1H3,(H,18,19,20);/q;+1/p-1/b17-16+;
ZBBKGUXNMACLIM-CMBBICFISA-M
CSID:74037835, http://www.chemspider.com/Chemical-Structure.74037835.html (accessed 16:40, May 4, 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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