Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C[C@@H]1[C@H](I)COCC1=CC=CC=C1

InChIKey

InChIKey=MHWYPPYAWYIVMC-KUBVQFIISA-N

Formula

C18H20INO3S

Mass

457.33

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1C[C@@H]1[C@H](I)COCC1=CC=CC=C1 has not been classified yet.

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