Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C2=C(C=C1C1(O)C=CC(=O)C=C1)C=C(F)C=C2

InChIKey

InChIKey=UGIRQULKFVCSNJ-UHFFFAOYSA-N

Formula

C21H16FNO4S

Mass

397.42

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1C2=C(C=C1C1(O)C=CC(=O)C=C1)C=C(F)C=C2 has not been classified yet.

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