Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCC[C@H](C1)NS(=O)(=O)C1=CC=C(C=C1)C1=C(F)C=C(F)C=C1

InChIKey

InChIKey=VJYRMYTZRXCBRI-CABCVRRESA-N

Formula

C18H19F2NO3S

Mass

367.41

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

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