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- Double-bond stereo
N-{(1Z)-3-(Benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-1-propen-2-yl}-2-fluorobenzamide
CN(C)S(=O)(=O)n1cc(c2c1cccc2)/C=C(/C(=O)NCc3ccccc3)\NC(=O)c4ccccc4F
InChI=1S/C27H25FN4O4S/c1-31(2)37(35,36)32-18-20(21-12-7-9-15-25(21)32)16-24(27(34)29-17-19-10-4-3-5-11-19)30-26(33)22-13-6-8-14-23(22)28/h3-16,18H,17H2,1-2H3,(H,29,34)(H,30,33)/b24-16-
WCQMNVAFOLIWDX-JLPGSUDCSA-N
CSID:22943927, http://www.chemspider.com/Chemical-Structure.22943927.html (accessed 17:35, May 23, 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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