Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=C(I)N(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=INTCYERSUZDFPU-UHFFFAOYSA-N

Formula

C16H12INO3S

Mass

425.24

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Entity with smiles CC(=O)C1=C(I)N(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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