Structure Information
Compound Identification
SMILES
ClC1=CC=CC2=C1C(=CC=C2)S(=O)(=O)NCC1=CC(I)=CC=C1
InChIKey
InChIKey=DKZQCOJCTBFZCW-UHFFFAOYSA-N
Formula
C17H13ClINO2S
Mass
457.71
Compound Identification
SMILES
ClC1=CC=CC2=C1C(=CC=C2)S(=O)(=O)NCC1=CC(I)=CC=C1
InChIKey
InChIKey=DKZQCOJCTBFZCW-UHFFFAOYSA-N
Formula
C17H13ClINO2S
Mass
457.71