Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PXVDAXJQDWFXAO-MCIONIFRSA-N

Formula

C14H21NO4S

Mass

299.39

Export to:

JSON SDF CSV

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

Previous Back Next