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

Molecular Formula: C₂₀H₁₈N₂O₅S

InChI: InChI=1/C20H18N2O5S/c1-26-17-8-4-16(5-9-17)22-28(24,25)19-11-6-15(7-12-19)21-20(23)13-10-18-3-2-14-27-18/h2-14,22H,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=PEOUSGIKJZYYKT-PKSOQXRJCR
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

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

Registries:
    PubChem CID 4505307
    PubChem ID 6629477