Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1CNC(=O)C1N(CSC1(C)C)C(=O)C(O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=C(C)C=CC=C1Cl
InChIKey
InChIKey=GCYSUTGYLSHYJP-UHFFFAOYSA-N
Formula
C31H36ClN3O5S2
Mass
630.22
Compound Identification
SMILES
CC1=CC=CC=C1CNC(=O)C1N(CSC1(C)C)C(=O)C(O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=C(C)C=CC=C1Cl
InChIKey
InChIKey=GCYSUTGYLSHYJP-UHFFFAOYSA-N
Formula
C31H36ClN3O5S2
Mass
630.22