N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-methyl-2-(1-pyrrolidin-1-iumylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C19H23N4O2S+ MolecularWeight: 371.47652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1C[NH+]4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1C[NH+]4CCCC4

InChI

InChI=1S/C19H22N4O2S/c1-22-18-10-9-15(21-26(24,25)16-7-3-2-4-8-16)13-17(18)20-19(22)14-23-11-5-6-12-23/h2-4,7-10,13,21H,5-6,11-12,14H2,1H3/p+1