N-(3-azanyl-1H-isoindol-2-ium-2-yl)benzenesulfonamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)benzenesulfonamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzenesulfonamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzenesulfonamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzenesulfonamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzenesulfonamide Formula: C14H14N3O2S+ MolecularWeight: 288.34486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C14H13N3O2S/c15-14-13-9-5-4-6-11(13)10-17(14)16-20(18,19)12-7-2-1-3-8-12/h1-9,15-16H,10H2/p+1