Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C[C@@H]1C=CCCN1S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=NPJWFWDSNJPILU-RBBKRZOGSA-N

Formula

C22H25NO4S

Mass

399.51

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H](C[C@@H]1C=CCCN1S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next