Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C)C(Br)=C(N)C(COC(C)=O)=C1S(=O)(=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=ZXFKUBDMUASNLF-UHFFFAOYSA-N

Formula

C19H20BrNO7S

Mass

486.33

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Entity with smiles COC(=O)C1=C(C)C(Br)=C(N)C(COC(C)=O)=C1S(=O)(=O)C1=CC=C(OC)C=C1 has not been classified yet.

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