Structure Information
Structure

Compound Identification

SMILES

C[C@H](N(C[C@H]1CC[C@@H](I)[C@H](NS(=O)(=O)C2=CC=CC=C2)O1)C(=O)C(F)(F)F)C1=CC=CC=C1

InChIKey

InChIKey=AYJOEGZQTIVYKI-JQERWDHBSA-N

Formula

C22H24F3IN2O4S

Mass

596.4

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Entity with smiles C[C@H](N(C[C@H]1CC[C@@H](I)[C@H](NS(=O)(=O)C2=CC=CC=C2)O1)C(=O)C(F)(F)F)C1=CC=CC=C1 has not been classified yet.

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