Structure Information
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)NC(C)(C2=O)C2=CC=CC=C2Cl)C=C1
InChIKey
InChIKey=YOBKEAHJRGXVHR-UHFFFAOYSA-N
Formula
C22H25ClN4O5S
Mass
492.98
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)NC(C)(C2=O)C2=CC=CC=C2Cl)C=C1
InChIKey
InChIKey=YOBKEAHJRGXVHR-UHFFFAOYSA-N
Formula
C22H25ClN4O5S
Mass
492.98