Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](O)[C@@H](C#C)[C@H](C)NS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=JSJSGEBZQSUMLQ-BPUTZDHNSA-N

Formula

C16H23NO3S

Mass

309.42

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

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