Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1N(C2=C(OC11CC1)C=CC(I)=C2)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=RPJQBHXGTTXDGZ-UHFFFAOYSA-N

Formula

C18H16INO5S

Mass

485.29

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Entity with smiles COC(=O)C1N(C2=C(OC11CC1)C=CC(I)=C2)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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