Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(NC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1)C1=CC=C(NC(=O)C2=C(Cl)C=NC=C2Cl)C=C1

InChIKey

InChIKey=HYLZITDASCAGRY-KEKNWZKVSA-N

Formula

C26H22Cl4N4O6S

Mass

660.34

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Entity with smiles OC(=O)CC(NC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1)C1=CC=C(NC(=O)C2=C(Cl)C=NC=C2Cl)C=C1 has not been classified yet.

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