Structure Information
Structure

Compound Identification

SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(NC(=O)C2=CC=CC=C2OC(C)=O)C=C1

InChIKey

InChIKey=GKUCPMBCDKNAND-UHFFFAOYSA-N

Formula

C20H23N3O6S

Mass

433.48

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Entity with smiles CCCCNC(=O)NS(=O)(=O)C1=CC=C(NC(=O)C2=CC=CC=C2OC(C)=O)C=C1 has not been classified yet.

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