Structure Information
Structure

Compound Identification

SMILES

ONC(=O)[C@H]1C[C@H]2CCC[C@H]2N1S(=O)(=O)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=LKMHTQRWTLMTOW-BETSRAJUSA-N

Formula

C16H20N2O4S

Mass

336.41

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Entity with smiles ONC(=O)[C@H]1C[C@H]2CCC[C@H]2N1S(=O)(=O)\C=C\C1=CC=CC=C1 has not been classified yet.

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