(E)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₂N₄O₆S

InChI: InChI=1/C22H22N4O6S/c1-30-18-13-15(14-19(31-2)21(18)32-3)5-10-20(27)25-16-6-8-17(9-7-16)33(28,29)26-22-23-11-4-12-24-22/h4-14H,1-3H3,(H,25,27)(H,23,24,26)/b10-5+/f/h25-26H

InChIKey: InChIKey=VTOHSCWHPIIKQA-AEMYVOOADS
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Names:
    (E)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=VTOHSCWHPIIKQA-AEMYVOOADS
    PubChem CID 1656010
    PubChem ID 11546816