Structure Information
Structure

Compound Identification

SMILES

CN(C)S(=O)(=O)C1=CC=C(NC(=O)NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1

InChIKey

InChIKey=QSZILNDHEGIDJP-UHFFFAOYSA-N

Formula

C16H15Cl2N3O4S

Mass

416.27

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Entity with smiles CN(C)S(=O)(=O)C1=CC=C(NC(=O)NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1 has not been classified yet.

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