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

Molecular Formula: C₂₁H₂₁N₃O₆S

InChI: InChI=1/C21H21N3O6S/c1-14-12-20(23-30-14)24-31(26,27)17-8-6-16(7-9-17)22-21(25)11-5-15-4-10-18(28-2)19(13-15)29-3/h4-13H,1-3H3,(H,22,25)(H,23,24)/b11-5+/f/h22,24H

InChIKey: InChIKey=CBZSGLMWIMAIPK-XGRSMKBGDP
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

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

Registries:
    PubChem CID 1654319
    PubChem ID 11546746