Structure Information
Compound Identification
SMILES
NS(=O)(=O)NC(=O)N1C[C@H](NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=BQJDSPWPUNYDSR-VIFPVBQESA-N
Formula
C12H14N4O6S
Mass
342.33
Compound Identification
SMILES
NS(=O)(=O)NC(=O)N1C[C@H](NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=BQJDSPWPUNYDSR-VIFPVBQESA-N
Formula
C12H14N4O6S
Mass
342.33