Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H](CCN1C(=O)C2CC3=CC=CC=C3CN2C1=O)NS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=DDUWHTIBEBPYMU-MIHMCVIASA-N

Formula

C27H24ClN3O6S

Mass

554.01

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Entity with smiles OC(=O)[C@@H](CCN1C(=O)C2CC3=CC=CC=C3CN2C1=O)NS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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