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-MELADBBJSA-N

Formula

C14H21NO4S

Mass

299.39

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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.

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