(E)-3-(4-propoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₁₈H₂₀N₂O₄S

InChI: InChI=1/C18H20N2O4S/c1-2-13-24-16-8-3-14(4-9-16)5-12-18(21)20-15-6-10-17(11-7-15)25(19,22)23/h3-12H,2,13H2,1H3,(H,20,21)(H2,19,22,23)/b12-5+/f/h20H,19H2

InChIKey: InChIKey=AZUXWRIPZPKZCX-VULGMUFBDO
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    (E)-3-(4-propoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Registries:
    PubChem CID 1568751
    PubChem ID 3242213