- Charge
- Double-bond stereo
Potassium 4-{(E)-[4-(benzylamino)phenyl]diazenyl}benzenesulfonate
c1ccc(cc1)CNc2ccc(cc2)/N=N/c3ccc(cc3)S(=O)(=O)[O-].[K+]
InChI=1S/C19H17N3O3S.K/c23-26(24,25)19-12-10-18(11-13-19)22-21-17-8-6-16(7-9-17)20-14-15-4-2-1-3-5-15;/h1-13,20H,14H2,(H,23,24,25);/q;+1/p-1/b22-21+;
HHGSSTKRFXJDCV-QUABFQRHSA-M
CSID:2282477, http://www.chemspider.com/Chemical-Structure.2282477.html (accessed 05:01, Apr 19, 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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