Structure Information
Compound Identification
SMILES
IC1=CC2=C(NC(=O)NS2(=O)=O)C=C1
InChIKey
InChIKey=ZLGJPKHGNRMMNB-UHFFFAOYSA-N
Formula
C7H5IN2O3S
Mass
324.09
Compound Identification
SMILES
IC1=CC2=C(NC(=O)NS2(=O)=O)C=C1
InChIKey
InChIKey=ZLGJPKHGNRMMNB-UHFFFAOYSA-N
Formula
C7H5IN2O3S
Mass
324.09