Structure Information
Compound Identification
SMILES
FC1=CC(=CC=C1)S(=O)(=O)NCC(=O)OCC(=O)NC1(CCCCC1)C#N
InChIKey
InChIKey=CZSZXFUEOZYPDO-UHFFFAOYSA-N
Formula
C17H20FN3O5S
Mass
397.42
Compound Identification
SMILES
FC1=CC(=CC=C1)S(=O)(=O)NCC(=O)OCC(=O)NC1(CCCCC1)C#N
InChIKey
InChIKey=CZSZXFUEOZYPDO-UHFFFAOYSA-N
Formula
C17H20FN3O5S
Mass
397.42