Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](CI)N1S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=CFWKHFWQSXYIQX-PPHWZAGGSA-N
Formula
C11H14INO2S
Mass
351.2
Compound Identification
SMILES
C[C@@H]1[C@H](CI)N1S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=CFWKHFWQSXYIQX-PPHWZAGGSA-N
Formula
C11H14INO2S
Mass
351.2