Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]1C=CC=CC1O

InChIKey

InChIKey=JKTISWGLBXJJGG-PZORYLMUSA-N

Formula

C13H15NO3S

Mass

265.33

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]1C=CC=CC1O has not been classified yet.

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