Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](NC(=O)[C@@H]1C[C@@]2(CN1C(=O)CCNS(=O)(=O)C1=CC=C(NC(C)=O)C=C1)CC(=NO2)C1=CC(Cl)=CC=C1)C(=O)C(=O)NC1CC1

InChIKey

InChIKey=HIKSSYHBIORRMR-KZUOFUCBSA-N

Formula

C33H39ClN6O8S

Mass

715.22

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Entity with smiles CCC[C@H](NC(=O)[C@@H]1C[C@@]2(CN1C(=O)CCNS(=O)(=O)C1=CC=C(NC(C)=O)C=C1)CC(=NO2)C1=CC(Cl)=CC=C1)C(=O)C(=O)NC1CC1 has not been classified yet.

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