Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=C(C=C1)N(N1C(=O)CC(C1=O)S(O)(=O)=O)C(=O)CI
InChIKey
InChIKey=SNOKMXTYMUFGMG-UHFFFAOYSA-N
Formula
C13H11IN2O8S
Mass
482.2
Compound Identification
SMILES
OC(=O)C1=CC=C(C=C1)N(N1C(=O)CC(C1=O)S(O)(=O)=O)C(=O)CI
InChIKey
InChIKey=SNOKMXTYMUFGMG-UHFFFAOYSA-N
Formula
C13H11IN2O8S
Mass
482.2