N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₄H₂₃ClN₂O₆S

InChI: InChI=1/C24H23ClN2O6S/c1-31-21-14-4-16(23(32-2)24(21)33-3)5-15-22(28)26-18-10-12-20(13-11-18)34(29,30)27-19-8-6-17(25)7-9-19/h4-15,27H,1-3H3,(H,26,28)/f/h26H

InChIKey: InChIKey=FQTRGLCOTAIZNT-HXTKINSTCG
SMILES: COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC)OC

Names:
    N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 3559245
    PubChem ID 4815349