3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₃H₂₃N₃O₅S

InChI: InChI=1/C23H23N3O5S/c1-3-31-20-13-7-17(16-21(20)30-2)8-14-23(27)25-18-9-11-19(12-10-18)32(28,29)26-22-6-4-5-15-24-22/h4-16H,3H2,1-2H3,(H,24,26)(H,25,27)/f/h25-26H

InChIKey: InChIKey=YTZBNNAGLZATEZ-SPEPDGBUCS
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC

Names:
    3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4097158
    PubChem ID 6018172