Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC1=CC(F)=C(Cl)C=C1I

InChIKey

InChIKey=QXIYWFJYGHLOPT-UHFFFAOYSA-N

Formula

C16H16ClFINO2S

Mass

467.72

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Entity with smiles CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC1=CC(F)=C(Cl)C=C1I has not been classified yet.

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