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

Molecular Formula: C₂₀H₁₈ClN₃O₄S

InChI: InChI=1/C20H18ClN3O4S/c1-13-14(2)23-28-20(13)24-29(26,27)18-9-7-17(8-10-18)22-19(25)11-6-15-4-3-5-16(21)12-15/h3-12,24H,1-2H3,(H,22,25)/b11-6+/f/h22H

InChIKey: InChIKey=DFPHXXCAUAYJAD-OGYLJEOQDO
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 1653835
    PubChem ID 11546740