Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)S(=O)(=O)N1[C@@H]2CC[C@@H]1CC(O)(C2)C1=CC=CC=N1

InChIKey

InChIKey=JLMJMSKKRMSZPL-HUUCEWRRSA-N

Formula

C19H22N2O4S

Mass

374.46

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Entity with smiles COC1=CC=C(C=C1)S(=O)(=O)N1[C@@H]2CC[C@@H]1CC(O)(C2)C1=CC=CC=N1 has not been classified yet.

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