Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(C(=O)C2=CC=CC=C2)=C(NS(=O)(=O)C2=CC=C(I)C=C2)C=C1

InChIKey

InChIKey=XSBJEFRCKDOAIO-UHFFFAOYSA-N

Formula

C19H13ClINO3S

Mass

497.73

Export to:

JSON SDF CSV

Entity with smiles ClC1=CC(C(=O)C2=CC=CC=C2)=C(NS(=O)(=O)C2=CC=C(I)C=C2)C=C1 has not been classified yet.

Previous Back Next