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

Molecular Formula: C23H25N3O7S


InChI: InChI=1/C23H25N3O7S/c1-14-15(2)25-33-23(14)26-34(28,29)18-9-7-17(8-10-18)24-21(27)11-6-16-12-19(30-3)22(32-5)20(13-16)31-4/h6-13,26H,1-5H3,(H,24,27)/b11-6+/f/h24H

InChIKey: InChIKey=LIFPERBZIXQFTD-CRZKHRMQDE
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

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

Registries:
    PubChem CID 1656006
    PubChem ID 11546815