Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N\N=C1/CCC[C@](C)(O)[C@@H]1C1=CC=CC=C1

InChIKey

InChIKey=AGJQLNMIXJLAQM-JBLVCHEJSA-N

Formula

C20H24N2O3S

Mass

372.48

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

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