Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=COC(=C1)[C@H](NC1=C(NS(=O)(=O)N1)\N=C1/C=CC(Br)=C(C(=O)N(C)C)C1=O)C(C)(C)C

InChIKey

InChIKey=KXSFACKNRRUTNW-QVWJKXSPSA-N

Formula

C23H30BrN5O5S

Mass

568.49

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Entity with smiles CC(C)C1=COC(=C1)[C@H](NC1=C(NS(=O)(=O)N1)\N=C1/C=CC(Br)=C(C(=O)N(C)C)C1=O)C(C)(C)C has not been classified yet.

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