Structure Information
Compound Identification
SMILES
CCC1=CC(=C(C=C1C(Cl)=O)S(C)(=O)=O)S(=O)C1CCCC1
InChIKey
InChIKey=VCBGYULRSFGFDX-UHFFFAOYSA-N
Formula
C15H19ClO4S2
Mass
362.88
Compound Identification
SMILES
CCC1=CC(=C(C=C1C(Cl)=O)S(C)(=O)=O)S(=O)C1CCCC1
InChIKey
InChIKey=VCBGYULRSFGFDX-UHFFFAOYSA-N
Formula
C15H19ClO4S2
Mass
362.88