Molecular Formula: C13H9N3O4S
InChI: InChI=1/C13H9N3O4S/c14-9-10-5-1-2-6-11(10)15-21(19,20)13-8-4-3-7-12(13)16(17)18/h1-8,15H
InChIKey: InChIKey=XFOZQCJMXFATOH-UHFFFAOYAJ
SMILES: C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-(2-cyanophenyl)-2-nitro-benzenesulfonamide
Registries:
PubChem CID 744740
PubChem ID 3290898