Structure Information
Compound Identification
SMILES
CN1C(=O)N(CC2(CS(=O)(=O)N3CCC(CC3)OC3=NC=C(Cl)C=C3)NC(=O)NC2=O)C(=O)C1(C)C
InChIKey
InChIKey=CYXQXGDCBPUNIQ-UHFFFAOYSA-N
Formula
C21H27ClN6O7S
Mass
542.99
Compound Identification
SMILES
CN1C(=O)N(CC2(CS(=O)(=O)N3CCC(CC3)OC3=NC=C(Cl)C=C3)NC(=O)NC2=O)C(=O)C1(C)C
InChIKey
InChIKey=CYXQXGDCBPUNIQ-UHFFFAOYSA-N
Formula
C21H27ClN6O7S
Mass
542.99