Structure Information
Compound Identification
SMILES
ClC1=CC(I)=CC(CS(=O)(=O)N(CC#N)CC#N)=C1
InChIKey
InChIKey=MWCHKKHGNGINPS-UHFFFAOYSA-N
Formula
C11H9ClIN3O2S
Mass
409.63
Compound Identification
SMILES
ClC1=CC(I)=CC(CS(=O)(=O)N(CC#N)CC#N)=C1
InChIKey
InChIKey=MWCHKKHGNGINPS-UHFFFAOYSA-N
Formula
C11H9ClIN3O2S
Mass
409.63