Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1C(CC=CC[N+]1=S(=O)=O)NS(=O)(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=GGBJATZGQBMYJQ-UHFFFAOYSA-O

Formula

C13H14IN2O6S2

Mass

485.29

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Entity with smiles OC(=O)C1C(CC=CC[N+]1=S(=O)=O)NS(=O)(=O)C1=CC=C(I)C=C1 has not been classified yet.

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