N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[3-(4-methylphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide

Molecular Formula: C₂₀H₂₀N₄O₃S₂

InChI: InChI=1/C20H20N4O3S2/c1-3-19-22-23-20(28-19)24-29(26,27)17-10-8-16(9-11-17)21-13-12-18(25)15-6-4-14(2)5-7-15/h4-13,21H,3H2,1-2H3,(H,23,24)/f/h24H

InChIKey: InChIKey=CQTOEYMGRJEPEZ-LQFNOIFHCZ
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)C

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[3-(4-methylphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide

Registries:
    ChemSpider: InChIKey=CQTOEYMGRJEPEZ-LQFNOIFHCZ
    PubChem CID 1346326
    PubChem ID 4811712