Molecular Formula: C18H14F6N2O2S
InChIKey: InChIKey=NDBDRPKARUFGTB-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
Names:
N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Registries:
PubChem CID 2804572
PubChem ID 3262132