Structure Information
Compound Identification
SMILES
ClS(=O)(=O)C1=CC=C(C=C1)C1=CN=C(O1)C1CCC1
InChIKey
InChIKey=JYPOIFIUGMSLJZ-UHFFFAOYSA-N
Formula
C13H12ClNO3S
Mass
297.75
Compound Identification
SMILES
ClS(=O)(=O)C1=CC=C(C=C1)C1=CN=C(O1)C1CCC1
InChIKey
InChIKey=JYPOIFIUGMSLJZ-UHFFFAOYSA-N
Formula
C13H12ClNO3S
Mass
297.75