(E)-3-(4-fluorophenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C21H18FN5O4S2


InChI: InChI=1/C21H18FN5O4S2/c1-31-20-19(23-12-13-24-20)27-33(29,30)17-9-7-16(8-10-17)25-21(32)26-18(28)11-4-14-2-5-15(22)6-3-14/h2-13H,1H3,(H,23,27)(H2,25,26,28,32)/b11-4+/f/h25-27H

InChIKey: InChIKey=JBFQKYANYGPRJY-PQOOPWLXDT
SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F

Names:
    (E)-3-(4-fluorophenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 1968675
    PubChem ID 11551059