Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1ON=C([C@H](C)NS(=O)(=O)C2=CC=C(Cl)C=C2)[C@H]1I

InChIKey

InChIKey=PSKJLBJYAJIHHW-UWJYBYFXSA-N

Formula

C13H16ClIN2O3S

Mass

442.7

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Entity with smiles CC[C@@H]1ON=C([C@H](C)NS(=O)(=O)C2=CC=C(Cl)C=C2)[C@H]1I has not been classified yet.

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