Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)CN(C1=CC(Cl)=CC=C1)S(C)(=O)=O)C(=O)NC(N)=O

InChIKey

InChIKey=BUCQRLZDMNFQPF-MRVPVSSYSA-N

Formula

C13H16ClN3O6S

Mass

377.8

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Entity with smiles C[C@@H](OC(=O)CN(C1=CC(Cl)=CC=C1)S(C)(=O)=O)C(=O)NC(N)=O has not been classified yet.

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