4-[5-[(Z)-2-cyano-2-phenyl-ethenyl]-2-furyl]benzenesulfonamide

Molecular Formula: C19H14N2O3S


InChI: InChI=1/C19H14N2O3S/c20-13-16(14-4-2-1-3-5-14)12-17-8-11-19(24-17)15-6-9-18(10-7-15)25(21,22)23/h1-12H,(H2,21,22,23)/b16-12+/f/h21H2

InChIKey: InChIKey=XYTTXNMMGAHPKK-FTQGWMPKDC
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N

Names:
    4-[5-[(Z)-2-cyano-2-phenyl-ethenyl]-2-furyl]benzenesulfonamide

Registries:
    PubChem CID 5828192
    PubChem ID 11801625