Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(OC2=CC=CC=C2NS(=O)(=O)C2CC2)C=C(F)C=C1NC1=C(F)C=C(I)C=C1

InChIKey

InChIKey=LSDRNVHNHIYRCY-UHFFFAOYSA-N

Formula

C22H18F2IN3O4S

Mass

585.36

Export to:

JSON SDF CSV

Entity with smiles NC(=O)C1=C(OC2=CC=CC=C2NS(=O)(=O)C2CC2)C=C(F)C=C1NC1=C(F)C=C(I)C=C1 has not been classified yet.

Previous Back Next