N-[1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-ium-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-ium-4-yl]benzenesulfonamide Openeye Name: N-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-ium-4-yl]benzenesulfonamide CAS Name: N-[1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: N-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-ium-4-yl]benzenesulfonamide Traditional Name: N-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-1-ium-4-yl]benzenesulfonamide Formula: C19H22ClN4O2S+ MolecularWeight: 405.92158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H21ClN4O2S/c20-15-6-7-19-21-17(14-24(19)12-15)13-23-10-8-16(9-11-23)22-27(25,26)18-4-2-1-3-5-18/h1-7,12,14,16,22H,8-11,13H2/p+1