Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(C=C1)S(=O)(=O)[N-]C1=CC=C(I)C=C1

InChIKey

InChIKey=IDFVYWHDMUUYHS-UHFFFAOYSA-N

Formula

C12H10IN2O2S

Mass

373.19

Export to:

JSON SDF CSV

Entity with smiles NC1=CC=C(C=C1)S(=O)(=O)[N-]C1=CC=C(I)C=C1 has not been classified yet.

Previous Back Next