Structure Information
Compound Identification
SMILES
FC(F)(F)S(=O)(=O)OC1=CC=C(C=C1)C(=O)NCCC1CNCCO1
InChIKey
InChIKey=GRTXZGNTZGSNGY-UHFFFAOYSA-N
Formula
C14H17F3N2O5S
Mass
382.35
Compound Identification
SMILES
FC(F)(F)S(=O)(=O)OC1=CC=C(C=C1)C(=O)NCCC1CNCCO1
InChIKey
InChIKey=GRTXZGNTZGSNGY-UHFFFAOYSA-N
Formula
C14H17F3N2O5S
Mass
382.35