Structure Information
Structure

Compound Identification

SMILES

CN(CC(=O)NC1=CC=C(C)C=C1)C(=O)C1CCN(CC1)S(=O)(=O)C1=C(Cl)C=CC(Cl)=C1

InChIKey

InChIKey=UIZYZUOOWDJCLB-UHFFFAOYSA-N

Formula

C22H25Cl2N3O4S

Mass

498.42

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Entity with smiles CN(CC(=O)NC1=CC=C(C)C=C1)C(=O)C1CCN(CC1)S(=O)(=O)C1=C(Cl)C=CC(Cl)=C1 has not been classified yet.

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