Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Y].CCOC1=CC=CC=C1[C-]1C(=O)N(C2=C1C=C(C=C2)[N+]#[C-])S(=O)(=O)C1=C2N=CC=CC2=C(OC)C=C1

InChIKey

InChIKey=UIIGMYALXJIMTG-UHFFFAOYSA-N

Formula

C28H23N3O5SY

Mass

602.47

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Entity with smiles [CH3-].[Y].CCOC1=CC=CC=C1[C-]1C(=O)N(C2=C1C=C(C=C2)[N+]#[C-])S(=O)(=O)C1=C2N=CC=CC2=C(OC)C=C1 has not been classified yet.

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