Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C2=C(C=CC(OC(C)=O)=C2)N1C)S(=O)C(C)C

InChIKey

InChIKey=IFRRINCRXWNASC-UHFFFAOYSA-N

Formula

C17H21NO5S

Mass

351.42

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Entity with smiles CCOC(=O)C1=C(C2=C(C=CC(OC(C)=O)=C2)N1C)S(=O)C(C)C has not been classified yet.

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