Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(C2=C(N1)C=CC(I)=C2)S(=O)(=O)N1CCOCC1

InChIKey

InChIKey=PGUROVXOWKCSPK-UHFFFAOYSA-N

Formula

C13H13IN2O5S

Mass

436.22

Export to:

JSON SDF CSV

Entity with smiles OC(=O)C1=C(C2=C(N1)C=CC(I)=C2)S(=O)(=O)N1CCOCC1 has not been classified yet.

Previous Back Next