Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C=C/CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=UMFWKJPOUGYZDH-HJWRWDBZSA-N

Formula

C21H23NO5S

Mass

401.48

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Entity with smiles CC(=O)OC\C=C/CN(CC1=CC=CC=C1)C(=O)CS(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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