2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C₁₇H₁₇F₃N₂O₅S

InChI: InChI=1/C17H17F3N2O5S/c1-26-14-7-6-13(9-15(14)27-2)28(24,25)21-10-16(23)22-12-5-3-4-11(8-12)17(18,19)20/h3-9,21H,10H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=SXBWQXYDIBDRJJ-QWOVJGMICY
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

Names:
    2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 1312470
    PubChem ID 4830122