4-(benzylideneamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C₁₇H₁₆N₄O₂S₂

InChI: InChI=1/C17H16N4O2S2/c1-2-16-19-20-17(24-16)21-25(22,23)15-10-8-14(9-11-15)18-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,21)/b18-12+/f/h21H

InChIKey: InChIKey=XTZVMFWTNDZQCY-IXMITOMADN
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Names:
    4-(benzylideneamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 1400709
    PubChem ID 11543145