Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](CI)N1S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=CFWKHFWQSXYIQX-PPHWZAGGSA-N

Formula

C11H14INO2S

Mass

351.2

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Entity with smiles C[C@@H]1[C@H](CI)N1S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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