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- Double-bond stereo
4-[(E)-({4-[(4-Aminophenyl)sulfonyl]phenyl}imino)methyl]phenol - ethanol (1:1)
CCO.c1cc(ccc1/C=N/c2ccc(cc2)S(=O)(=O)c3ccc(cc3)N)O
InChI=1S/C19H16N2O3S.C2H6O/c20-15-3-9-18(10-4-15)25(23,24)19-11-5-16(6-12-19)21-13-14-1-7-17(22)8-2-14;1-2-3/h1-13,22H,20H2;3H,2H2,1H3/b21-13+;
WLDVCWCMZWJHTQ-PGCULMPHSA-N
CSID:30657730, http://www.chemspider.com/Chemical-Structure.30657730.html (accessed 22:04, Jul 6, 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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