2-chloro-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C₁₉H₁₅Cl₂N₃O₃S₂

InChI: InChI=1/C19H15Cl2N3O3S2/c1-2-10-24(14-5-3-13(20)4-6-14)29(26,27)15-7-8-17(21)16(12-15)18(25)23-19-22-9-11-28-19/h2-9,11-12H,1,10H2,(H,22,23,25)/f/h23H

InChIKey: InChIKey=OCXGSUQLNPMGJA-MPIMZMORCZ
SMILES: C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=CS3

Names:
    2-chloro-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Registries:
    ChemSpider: InChIKey=OCXGSUQLNPMGJA-MPIMZMORCZ
    PubChem CID 4440847
    PubChem ID 10180363