4-[[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide

Molecular Formula: C19H16N4O2S2


InChI: InChI=1/C19H16N4O2S2/c1-13-2-4-14(5-3-13)18-12-26-19(23-18)15(10-20)11-22-16-6-8-17(9-7-16)27(21,24)25/h2-9,11-12,22H,1H3,(H2,21,24,25)/f/h21H2

InChIKey: InChIKey=YCLHUAGEAMXJMM-QVUQFMIFCA
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N

Names:
    4-[[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide

Registries:
    PubChem CID 4451419
    PubChem ID 6562577