Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC(CI)CC1=CC=CC=C1
InChIKey
InChIKey=UXLDXAKWRLTTOG-UHFFFAOYSA-N
Formula
C16H18INO3S
Mass
431.29
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC(CI)CC1=CC=CC=C1
InChIKey
InChIKey=UXLDXAKWRLTTOG-UHFFFAOYSA-N
Formula
C16H18INO3S
Mass
431.29