ZINC08010491

Molecular Formula: C17H17F3N2O3S


InChI: InChI=1/C17H17F3N2O3S/c1-10-6-14(26(21,24)25)9-15(11(10)2)22-16(23)8-12-4-3-5-13(7-12)17(18,19)20/h3-7,9H,8H2,1-2H3,(H,22,23)(H2,21,24,25)/f/h22H,21H2

InChIKey: InChIKey=VFNBDVUTDVJQLB-NRMKOEJHCT
SMILES: CC1=CC(=CC(=C1C)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N

Names:
    N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
    ZINC08010491

Registries:
    PubChem CID 9141387
    PubChem ID 14353232