Structure Information
Compound Identification
SMILES
ClCCCN1C2=C3C(=CC=CC3=C(I)C=C2)S1(=O)=O
InChIKey
InChIKey=OWMZGSLQAIHYEU-UHFFFAOYSA-N
Formula
C13H11ClINO2S
Mass
407.65
Compound Identification
SMILES
ClCCCN1C2=C3C(=CC=CC3=C(I)C=C2)S1(=O)=O
InChIKey
InChIKey=OWMZGSLQAIHYEU-UHFFFAOYSA-N
Formula
C13H11ClINO2S
Mass
407.65