5-[[3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide

Molecular Formula: C19H19N5O2S2


InChI: InChI=1/C19H19N5O2S2/c1-24(2)16-11-8-14(9-12-16)10-13-17(15-6-4-3-5-7-15)21-18-22-23-19(27-18)28(20,25)26/h3-13H,1-2H3,(H2,20,25,26)/f/h20H2

InChIKey: InChIKey=USYJZSVXEJRDKW-HPHMPNDVCV
SMILES: CN(C)C1=CC=C(C=C1)C=CC(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3

Names:
    5-[[3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide

Registries:
    PubChem CID 4107607
    PubChem ID 6032193