Molecular Formula: C16H13ClF3NO2S
InChIKey: InChIKey=OWGWXSQQPJCVES-UHFFFAOYAL
SMILES: C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl
Names:
2-chloro-N-(2,3-dihydro-1H-inden-2-yl)-5-(trifluoromethyl)benzenesulfonamide
Registries:
PubChem CID 2823466
PubChem ID 3283893