Structure Information
Compound Identification
SMILES
OS(=O)(=O)N1C(CI)C(NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=NQZZQHWKNRPIEX-UHFFFAOYSA-N
Formula
C12H13IN2O6S
Mass
440.21
Compound Identification
SMILES
OS(=O)(=O)N1C(CI)C(NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=NQZZQHWKNRPIEX-UHFFFAOYSA-N
Formula
C12H13IN2O6S
Mass
440.21