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

Molecular Formula: C20H17N5O5S


InChI: InChI=1/C20H17N5O5S/c1-14-12-13-21-20(22-14)24-31(29,30)17-9-7-16(8-10-17)23-19(26)11-6-15-4-2-3-5-18(15)25(27)28/h2-13H,1H3,(H,23,26)(H,21,22,24)/b11-6+/f/h23-24H

InChIKey: InChIKey=AEYDYHKPOBIKGO-QVDZZXOFDO
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

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

Registries:
    PubChem CID 2188425
    PubChem ID 11553977