- Charge
- Double-bond stereo
Sodium 4-[(E)-(4-anilinophenyl)diazenyl]benzenesulfonate
c1ccc(cc1)Nc2ccc(cc2)/N=N/c3ccc(cc3)S(=O)(=O)[O-].[NaH2+]
InChI=1S/C18H15N3O3S.Na.2H/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;;;/h1-13,19H,(H,22,23,24);;;/q;+1;;/p-1/b21-20+;;;
OBRCCHPLAUFVLD-BFUOAJNWSA-M
CSID:26563711, http://www.chemspider.com/Chemical-Structure.26563711.html (accessed 15:53, Apr 18, 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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