4-[[(E)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Molecular Formula: C19H14Cl2N4O3S


InChI: InChI=1/C19H14Cl2N4O3S/c20-16-7-2-13(12-17(16)21)18(26)8-11-22-14-3-5-15(6-4-14)29(27,28)25-19-23-9-1-10-24-19/h1-12,22H,(H,23,24,25)/b11-8+/f/h25H

InChIKey: InChIKey=YYWXPSKNXWFWGG-OHBVEDOJDA
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC(=C(C=C3)Cl)Cl

Names:
    4-[[(E)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Registries:
    PubChem CID 1564792
    PubChem ID 11545374