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

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Openeye Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide CAS Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide IUPAC Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Traditional Name: N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Formula: C13H19N4O2S+ MolecularWeight: 295.38056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-3-16-6-7-17-12-5-4-10(15-20(2,18)19)8-11(12)14-13(17)9-16/h4-5,8,15H,3,6-7,9H2,1-2H3/p+1