Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)N1C[C@@H]([C@@H]2CC=C[C@H]12)C1=CC=CC=C1

InChIKey

InChIKey=VCSRTASIFNMORN-OTWHNJEPSA-N

Formula

C19H18N2O4S

Mass

370.42

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)N1C[C@@H]([C@@H]2CC=C[C@H]12)C1=CC=CC=C1 has not been classified yet.

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