Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)NC(=O)CCCC=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C=C[C@@H](O)CCC1=CC=C(Cl)S1

InChIKey

InChIKey=JXYFKPZQOIQIIY-FAJAVTLNSA-N

Formula

C22H32ClNO6S2

Mass

506.07

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Entity with smiles CS(=O)(=O)NC(=O)CCCC=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C=C[C@@H](O)CCC1=CC=C(Cl)S1 has not been classified yet.

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