(E)-3-(2-furyl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C17H20N2O4S


InChI: InChI=1/C17H20N2O4S/c1-17(2,3)19-24(21,22)15-9-6-13(7-10-15)18-16(20)11-8-14-5-4-12-23-14/h4-12,19H,1-3H3,(H,18,20)/b11-8+/f/h18H

InChIKey: InChIKey=HUHMEPNBDVFGPL-XTSLXWLUDR
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2

Names:
    (E)-3-(2-furyl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 6299075
    PubChem ID 11593344