Structure Information
Structure

Compound Identification

SMILES

OC(C(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)C(O)=O

InChIKey

InChIKey=IVDJDIVNIDFJFI-RBKXMNCYSA-N

Formula

C26H22Cl4N4O7S

Mass

676.34

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Entity with smiles OC(C(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)C(O)=O has not been classified yet.

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