(E)-2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Molecular Formula: C23H22N4O5S


InChI: InChI=1/C23H22N4O5S/c1-4-31-20-9-5-17(6-10-20)13-18(14-24)22(28)25-19-7-11-21(12-8-19)33(29,30)27-23-15(2)16(3)26-32-23/h5-13,27H,4H2,1-3H3,(H,25,28)/b18-13+/f/h25H

InChIKey: InChIKey=GLIDSQXRJJGXOK-AQLBNTGADF
SMILES: CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

Names:
    (E)-2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1189344
    PubChem ID 3242131