Structure Information
Structure

Compound Identification

SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=JZZFIRZYXHTXPS-GUYCJALGSA-N

Formula

C17H21N3O5S

Mass

379.43

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Entity with smiles CN([C@H]1CCS(=O)(=O)C1)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=CC=C1 has not been classified yet.

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