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

Molecular Formula: C₂₀H₁₇ClFN₃O₃S₂

InChI: InChI=1/C20H17ClFN3O3S2/c1-3-10-25(16-7-5-15(22)6-8-16)30(27,28)18-11-14(4-9-17(18)21)19(26)24-20-23-12-13(2)29-20/h3-9,11-12H,1,10H2,2H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=MXBJPCHFJSCCGH-LQFNOIFHCM
SMILES: CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

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

Registries:
    PubChem CID 4851066
    PubChem ID 9806512