Structure Information
Compound Identification
SMILES
CC(=O)N1CCC2=CC(Br)=CC(=C12)S(=O)(=O)NC1CCCC1
InChIKey
InChIKey=ZJXWOSLJWKIRGU-UHFFFAOYSA-N
Formula
C15H19BrN2O3S
Mass
387.29
Compound Identification
SMILES
CC(=O)N1CCC2=CC(Br)=CC(=C12)S(=O)(=O)NC1CCCC1
InChIKey
InChIKey=ZJXWOSLJWKIRGU-UHFFFAOYSA-N
Formula
C15H19BrN2O3S
Mass
387.29