Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)S(=O)(=O)C1CCCNC1
InChIKey
InChIKey=YKQDCROKZBSTDA-UHFFFAOYSA-N
Formula
C11H14INO2S
Mass
351.2
Compound Identification
SMILES
IC1=CC=C(C=C1)S(=O)(=O)C1CCCNC1
InChIKey
InChIKey=YKQDCROKZBSTDA-UHFFFAOYSA-N
Formula
C11H14INO2S
Mass
351.2