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

Systemtic Name: 2-chloranyl-N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-5-nitro-N-(1-pyrrolin-1-ium-2-yl)benzenesulfonamide Formula: C10H11ClN3O4S+ MolecularWeight: 304.73004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H10ClN3O4S/c11-8-4-3-7(14(15)16)6-9(8)19(17,18)13-10-2-1-5-12-10/h3-4,6H,1-2,5H2,(H,12,13)/p+1