Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=CC=CC=C1I
InChIKey
InChIKey=WQYLQGDLZIWPNG-MHWRWJLKSA-N
Formula
C14H13IN2O2S
Mass
400.23
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=CC=CC=C1I
InChIKey
InChIKey=WQYLQGDLZIWPNG-MHWRWJLKSA-N
Formula
C14H13IN2O2S
Mass
400.23