Molecular Formula: C17H15F3N2O3S
InChIKey: InChIKey=ARBJLDHATLFIIF-UHFFFAOYAB
SMILES: CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
Names:
N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzenesulfonamide
Registries:
PubChem CID 4448738
PubChem ID 10182989