Structure Information
Structure

Compound Identification

SMILES

NC1=CC(=C(C(O)=O)C(C(O)=O)=C1N)S(=O)C1=CC=CC=C1

InChIKey

InChIKey=HROZVSBEHDNOMN-UHFFFAOYSA-N

Formula

C14H12N2O5S

Mass

320.32

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Entity with smiles NC1=CC(=C(C(O)=O)C(C(O)=O)=C1N)S(=O)C1=CC=CC=C1 has not been classified yet.

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