N-[3-(2-butyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl]methanesulfonamide

Systemtic Name: N-[3-(2-butyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl]methanesulfonamide Openeye Name: N-[3-(2-butyl-5-oxido-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl]methanesulfonamide CAS Name: N-[3-(2-butyl-5-oxido-1-imidazo[4,5-c]quinolin-5-iumyl)propyl]methanesulfonamide IUPAC Name: N-[3-(2-butyl-5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)propyl]methanesulfonamide Traditional Name: N-[3-(2-butyl-5-oxido-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl]methanesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3[N+](=C2)[O-]

Isomeric SMILES

CCCCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3[N+](=C2)[O-]

InChI

InChI=1S/C18H24N4O3S/c1-3-4-10-17-20-15-13-22(23)16-9-6-5-8-14(16)18(15)21(17)12-7-11-19-26(2,24)25/h5-6,8-9,13,19H,3-4,7,10-12H2,1-2H3