(E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₀H₁₈N₄O₃S

InChI: InChI=1/C20H18N4O3S/c1-15-13-14-21-20(22-15)24-28(26,27)18-10-8-17(9-11-18)23-19(25)12-7-16-5-3-2-4-6-16/h2-14H,1H3,(H,23,25)(H,21,22,24)/b12-7+/f/h23-24H

InChIKey: InChIKey=SRBIPWRIRGGZMN-XOSFFKOTDV
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 1929444
    PubChem ID 11550621