6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-1-ium-1-yl]-1H-benzimidazole-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-1-ium-1-yl]-1H-benzimidazole-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-1-ium-1-yl]-1H-benzimidazole-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-1-pyrrolidin-1-iumyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-1-ium-1-yl]-1H-benzimidazole-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-1-ium-1-yl]-1H-benzimidazole-2-sulfonamide Formula: C19H25ClN5O4S+ MolecularWeight: 454.9509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[N+]2(CCCC2=O)NS(=O)(=O)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)[N+]2(CCCC2=O)NS(=O)(=O)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H25ClN5O4S/c1-13(18(27)24-9-3-2-4-10-24)25(11-5-6-17(25)26)23-30(28,29)19-21-15-8-7-14(20)12-16(15)22-19/h7-8,12-13,23H,2-6,9-11H2,1H3,(H,21,22)/q+1