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

Molecular Formula: C₂₀H₁₇Cl₂N₃O₃S₂

InChI: InChI=1/C20H17Cl2N3O3S2/c1-3-10-25(15-6-4-14(21)5-7-15)30(27,28)16-8-9-18(22)17(11-16)19(26)24-20-23-13(2)12-29-20/h3-9,11-12H,1,10H2,2H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=CCEVCTBIHAEOJH-LQFNOIFHCC
SMILES: CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4852625
    PubChem ID 9807694