Structure Information
Compound Identification
SMILES
CC1CN(CCS(=O)(=O)C2=CC3=C(C=C2)N=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)S3)CC(C)O1
InChIKey
InChIKey=GBZDEPFBSZRKPK-UHFFFAOYSA-N
Formula
C23H25ClN4O5S2
Mass
537.05
Compound Identification
SMILES
CC1CN(CCS(=O)(=O)C2=CC3=C(C=C2)N=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)S3)CC(C)O1
InChIKey
InChIKey=GBZDEPFBSZRKPK-UHFFFAOYSA-N
Formula
C23H25ClN4O5S2
Mass
537.05