N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzenesulfonamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzenesulfonamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzenesulfonamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzenesulfonamide Formula: C17H19N4O2S+ MolecularWeight: 343.42336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C1

Isomeric SMILES

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C1

InChI

InChI=1S/C17H18N4O2S/c1-20-9-10-21-16-8-7-13(11-15(16)18-17(21)12-20)19-24(22,23)14-5-3-2-4-6-14/h2-8,11,19H,9-10,12H2,1H3/p+1