(E)-3-benzo[1,3]dioxol-5-yl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Molecular Formula: C24H22N2O6S


InChI: InChI=1/C24H22N2O6S/c1-2-30-20-9-5-19(6-10-20)26-33(28,29)21-11-7-18(8-12-21)25-24(27)14-4-17-3-13-22-23(15-17)32-16-31-22/h3-15,26H,2,16H2,1H3,(H,25,27)/b14-4+/f/h25H

InChIKey: InChIKey=IJTYZBYKILFAKX-HGAMMFPXDB
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Names:
    (E)-3-benzo[1,3]dioxol-5-yl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Registries:
    PubChem CID 6290179
    PubChem ID 11590092