Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=C(NC(=O)[C@@H](NC(=O)NC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=SMBWOJLORGQOOW-SANMLTNESA-N

Formula

C29H33N5O7S

Mass

595.67

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Entity with smiles CS(=O)(=O)C1=CC=C(NC(=O)[C@@H](NC(=O)NC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO)C2=CC=CC=C2)C=C1 has not been classified yet.

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