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

Molecular Formula: C18H16N4O4S


InChI: InChI=1/C18H16N4O4S/c1-13-10-11-19-18(20-13)22-27(24,25)16-7-4-14(5-8-16)21-17(23)9-6-15-3-2-12-26-15/h2-12H,1H3,(H,21,23)(H,19,20,22)/f/h21-22H

InChIKey: InChIKey=FJKNONBWOSUGIC-XBTAAFKLCT
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

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

Registries:
    PubChem CID 2930831
    PubChem ID 4826827