Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NS(=O)(=O)C2=CC3=C(C=CN(NS(=O)(=O)C4=CC=C(I)C=C4)C3=O)C=C2)C=C1

InChIKey

InChIKey=ACUSKDTYSLSBDF-UHFFFAOYSA-N

Formula

C22H18IN3O6S2

Mass

611.43

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(NS(=O)(=O)C2=CC3=C(C=CN(NS(=O)(=O)C4=CC=C(I)C=C4)C3=O)C=C2)C=C1 has not been classified yet.

Previous Back Next