Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)S(=O)(=O)NCC1=CC(=NC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CRNMOLYLSXKFRN-UHFFFAOYSA-N
Formula
C18H15IN2O2S
Mass
450.29
Compound Identification
SMILES
IC1=CC=C(C=C1)S(=O)(=O)NCC1=CC(=NC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CRNMOLYLSXKFRN-UHFFFAOYSA-N
Formula
C18H15IN2O2S
Mass
450.29