Structure Information
Structure

Compound Identification

SMILES

COC1(OC)C=CC(O)(C=C1)C1=CC2=C(C=C(F)C=C2)N1S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=MHVRVVZSZSZARH-UHFFFAOYSA-N

Formula

C22H20FNO5S

Mass

429.46

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Entity with smiles COC1(OC)C=CC(O)(C=C1)C1=CC2=C(C=C(F)C=C2)N1S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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