Structure Information
Compound Identification
SMILES
CC1=NC(N)=NC=C1C1=CC(=C(Cl)C=C1)S(=O)(=O)NC1CCCCC1O
InChIKey
InChIKey=VOIFELQXJUOMTI-UHFFFAOYSA-N
Formula
C17H21ClN4O3S
Mass
396.89
Compound Identification
SMILES
CC1=NC(N)=NC=C1C1=CC(=C(Cl)C=C1)S(=O)(=O)NC1CCCCC1O
InChIKey
InChIKey=VOIFELQXJUOMTI-UHFFFAOYSA-N
Formula
C17H21ClN4O3S
Mass
396.89