Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(I)=C(NC(=S)N(C2=CC=C(C=C2)S(=O)(=O)C2=CC=C(F)C=C2)S(=O)(=O)C2=CC=C(F)C=C2)C(I)=C1

InChIKey

InChIKey=YTBCKDSHPNNBEY-UHFFFAOYSA-N

Formula

C26H16F2I2N2O6S3

Mass

840.41

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

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