Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=OREAVLNSEZEURL-LRDDRELGSA-N

Formula

C16H14ClNO6S

Mass

383.8

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Entity with smiles CC(=O)OCC1=C(N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1)C(=O)C1=CC=CC=C1 has not been classified yet.

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