Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1CCN(CCCS(=O)(=O)C2=CC3=C(C=C2)N=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)S3)CC1
InChIKey
InChIKey=IXEJUVYWDBCQNJ-UHFFFAOYSA-N
Formula
C23H26ClN5O6S3
Mass
600.12
Compound Identification
SMILES
CS(=O)(=O)N1CCN(CCCS(=O)(=O)C2=CC3=C(C=C2)N=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)S3)CC1
InChIKey
InChIKey=IXEJUVYWDBCQNJ-UHFFFAOYSA-N
Formula
C23H26ClN5O6S3
Mass
600.12