Structure Information
Compound Identification
SMILES
Cl.IC1=CC=C(C=C1)S(=O)(=O)C1CCCNC1
InChIKey
InChIKey=ZQSATMIHYDBMHR-UHFFFAOYSA-N
Formula
C11H15ClINO2S
Mass
387.66
Compound Identification
SMILES
Cl.IC1=CC=C(C=C1)S(=O)(=O)C1CCCNC1
InChIKey
InChIKey=ZQSATMIHYDBMHR-UHFFFAOYSA-N
Formula
C11H15ClINO2S
Mass
387.66