Structure Information
Structure

Compound Identification

SMILES

IC1=CC=C(C=C1)S(=O)(=O)NC\C=C\CNS(=O)(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=VKWIJIRWKBPRII-OWOJBTEDSA-N

Formula

C16H16I2N2O4S2

Mass

618.24

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Entity with smiles IC1=CC=C(C=C1)S(=O)(=O)NC\C=C\CNS(=O)(=O)C1=CC=C(I)C=C1 has not been classified yet.

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