Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCNS(=O)(=O)C1=CC(Cl)=C(NC(=O)C(C)(C)OC(C)=O)C=C1

InChIKey

InChIKey=USPKUXILTULJAN-UHFFFAOYSA-N

Formula

C22H35ClN2O5S

Mass

475.04

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Entity with smiles CCCCCCCCCCNS(=O)(=O)C1=CC(Cl)=C(NC(=O)C(C)(C)OC(C)=O)C=C1 has not been classified yet.

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