Structure Information
Compound Identification
SMILES
NC(=O)NCC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=UOAGYQOPQIMLGR-UHFFFAOYSA-N
Formula
C13H17FN4O4S
Mass
344.36
Compound Identification
SMILES
NC(=O)NCC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=UOAGYQOPQIMLGR-UHFFFAOYSA-N
Formula
C13H17FN4O4S
Mass
344.36