(E)-3-(3-chlorophenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C19H15ClN4O3S


InChI: InChI=1/C19H15ClN4O3S/c20-15-4-1-3-14(13-15)5-10-18(25)23-16-6-8-17(9-7-16)28(26,27)24-19-21-11-2-12-22-19/h1-13H,(H,23,25)(H,21,22,24)/b10-5+/f/h23-24H

InChIKey: InChIKey=MDGZFMAGKPARCO-RMTKSWBQDU
SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Names:
    (E)-3-(3-chlorophenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 1653839
    PubChem ID 11546741