- Double-bond stereo
N-{3-[(Z)-(3,5-Dimethoxy-2,4-cyclohexadien-1-ylidene)amino]-2-quinoxalinyl}-4-fluorobenzenesulfonamide
COC1=CC(=C/C(=N\c2c(nc3ccccc3n2)NS(=O)(=O)c4ccc(cc4)F)/C1)OC
InChI=1S/C22H19FN4O4S/c1-30-16-11-15(12-17(13-16)31-2)24-21-22(26-20-6-4-3-5-19(20)25-21)27-32(28,29)18-9-7-14(23)8-10-18/h3-11,13H,12H2,1-2H3,(H,26,27)/b24-15+
WCHXKEIXBGDHMP-BUVRLJJBSA-N
CSID:25058827, http://www.chemspider.com/Chemical-Structure.25058827.html (accessed 23:52, Mar 28, 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
Click to predict properties on the Chemicalize site
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