N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzenesulfonamide Traditional Name: N-(1-pyrrolin-1-ium-2-yl)benzenesulfonamide Formula: C10H13N2O2S+ MolecularWeight: 225.28742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O2S/c13-15(14,9-5-2-1-3-6-9)12-10-7-4-8-11-10/h1-3,5-6H,4,7-8H2,(H,11,12)/p+1