Structure Information
Compound Identification
SMILES
CC1=NN(C2CCCCC2)C(NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)=C1
InChIKey
InChIKey=SLCXUYASYYTMRJ-UHFFFAOYSA-N
Formula
C17H21ClN4O3S
Mass
396.89
Compound Identification
SMILES
CC1=NN(C2CCCCC2)C(NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)=C1
InChIKey
InChIKey=SLCXUYASYYTMRJ-UHFFFAOYSA-N
Formula
C17H21ClN4O3S
Mass
396.89