Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(C=C1)C1=C2CCCN2C2=C1CCCC2
InChIKey
InChIKey=DCYCGDCYCYPPGN-UHFFFAOYSA-N
Formula
C17H20N2O2S
Mass
316.42
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(C=C1)C1=C2CCCN2C2=C1CCCC2
InChIKey
InChIKey=DCYCGDCYCYPPGN-UHFFFAOYSA-N
Formula
C17H20N2O2S
Mass
316.42