Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C1=C(NC2=C1C=C(I)C=C2)C(N)=O
InChIKey
InChIKey=KRNPOKCXYMZJIK-UHFFFAOYSA-N
Formula
C18H19IN4O6S2
Mass
578.4
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C1=C(NC2=C1C=C(I)C=C2)C(N)=O
InChIKey
InChIKey=KRNPOKCXYMZJIK-UHFFFAOYSA-N
Formula
C18H19IN4O6S2
Mass
578.4