Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)S(=O)(=O)NC1CCC2=C(C=O)C(I)=C(Br)C=C2C1

InChIKey

InChIKey=UCVKSFVKDGZXID-UHFFFAOYSA-N

Formula

C17H14BrClINO3S

Mass

554.62

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Entity with smiles ClC1=CC=C(C=C1)S(=O)(=O)NC1CCC2=C(C=O)C(I)=C(Br)C=C2C1 has not been classified yet.

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