(E)-3-(4-fluorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Molecular Formula: C22H19FN2O4S


InChI: InChI=1/C22H19FN2O4S/c1-29-20-11-7-19(8-12-20)25-30(27,28)21-13-9-18(10-14-21)24-22(26)15-4-16-2-5-17(23)6-3-16/h2-15,25H,1H3,(H,24,26)/b15-4+/f/h24H

InChIKey: InChIKey=PNQKLSXXEIGJCR-BRIKDTJQDO
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 2329413
    PubChem ID 11556190