Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)COC(=O)CNS(=O)(=O)C2=CC(C)=C(C)C=C2)=CC(C)=C1

InChIKey

InChIKey=XADJEPIAXWRNDL-UHFFFAOYSA-N

Formula

C20H24N2O5S

Mass

404.48

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Entity with smiles CC1=CC(NC(=O)COC(=O)CNS(=O)(=O)C2=CC(C)=C(C)C=C2)=CC(C)=C1 has not been classified yet.

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