(E)-3-(4-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₀H₁₈N₄O₄S

InChI: InChI=1/C20H18N4O4S/c1-28-17-8-3-15(4-9-17)5-12-19(25)23-16-6-10-18(11-7-16)29(26,27)24-20-21-13-2-14-22-20/h2-14H,1H3,(H,23,25)(H,21,22,24)/b12-5+/f/h23-24H

InChIKey: InChIKey=LQAONBXHMDDNOF-QYQLWXTMDM
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Names:
    (E)-3-(4-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 1673462
    PubChem ID 11547112