Structure Information
Compound Identification
SMILES
CC1=CC(=CC=C1)N(CC#CI)S(=O)(=O)CCl
InChIKey
InChIKey=HBBSAPZTFTWQSC-UHFFFAOYSA-N
Formula
C11H11ClINO2S
Mass
383.63
Compound Identification
SMILES
CC1=CC(=CC=C1)N(CC#CI)S(=O)(=O)CCl
InChIKey
InChIKey=HBBSAPZTFTWQSC-UHFFFAOYSA-N
Formula
C11H11ClINO2S
Mass
383.63