Structure Information
Compound Identification
SMILES
CC(CO)(CO)NS(=O)(=O)C1=CN=CC(=C1)C#CC1=C2N=C(C=C(C3CC3)N2N=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=XYQRNKICLQDCKT-UHFFFAOYSA-N
Formula
C26H24ClN5O4S
Mass
538.02
Compound Identification
SMILES
CC(CO)(CO)NS(=O)(=O)C1=CN=CC(=C1)C#CC1=C2N=C(C=C(C3CC3)N2N=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=XYQRNKICLQDCKT-UHFFFAOYSA-N
Formula
C26H24ClN5O4S
Mass
538.02