Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)NC1=C(C=CC(Cl)=C1Cl)C(=O)C1=C(ON=C1)C1CC1

InChIKey

InChIKey=BRMPBELAVBQSCK-UHFFFAOYSA-N

Formula

C14H12Cl2N2O4S

Mass

375.22

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Entity with smiles CS(=O)(=O)NC1=C(C=CC(Cl)=C1Cl)C(=O)C1=C(ON=C1)C1CC1 has not been classified yet.

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