4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Molecular Formula: C₂₀H₁₈N₄O₄S

InChI: InChI=1/C20H18N4O4S/c1-28-17-7-3-15(4-8-17)19(25)11-14-21-16-5-9-18(10-6-16)29(26,27)24-20-22-12-2-13-23-20/h2-14,21H,1H3,(H,22,23,24)/b14-11+/f/h24H

InChIKey: InChIKey=ZDDOPTSVPDOBMJ-GECVDLFWDO
SMILES: COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Names:
    4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Registries:
    PubChem CID 1606479
    PubChem ID 11546096