Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H]([C@@H](Cl)C2=O)S(=O)(=O)C1)C(=O)SCCC1=CC=CC=C1

InChIKey

InChIKey=GTUUTHUQFYFGBQ-WMLDXEAASA-N

Formula

C18H18ClNO6S2

Mass

443.91

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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)SCCC1=CC=CC=C1 has not been classified yet.

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