Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=AJWACSICDGPONH-ROUUACIJSA-N

Formula

C18H20O6S3

Mass

428.53

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

Previous Back Next