Structure Information
Compound Identification
SMILES
CC1CC(C)(C)N=C2C1=CC1=C(C3=CC4=C(NC(C)(C)CC4C)C(=C3OC1=C2S(O)(=O)=O)S(O)(=O)=O)C1=C(C(O)=O)C(Cl)=C(Cl)C(SCC(O)=O)=C1Cl
InChIKey
InChIKey=CTDGZBJLWPBQSV-UHFFFAOYSA-N
Formula
C34H33Cl3N2O11S3
Mass
848.17