(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C22H19N5O5S
InChI: InChI=1/C22H19N5O5S/c1-31-20-15-16(3-9-19(20)32-14-11-23)4-10-21(28)26-17-5-7-18(8-6-17)33(29,30)27-22-24-12-2-13-25-22/h2-10,12-13,15H,14H2,1H3,(H,26,28)(H,24,25,27)/b10-4+/f/h26-27H
InChIKey: InChIKey=IZNYGZMYBJFRMN-JQCULMSYDG
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OCC#N
Names:
(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2127847
PubChem ID 11553105
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