N-[[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(3-nitro-2-imidazo[1,2-a]pyridinyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3-piperidyl]methyl]methanesulfonamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O4S/c1-24(22,23)15-9-11-5-4-7-17(10-11)13-14(19(20)21)18-8-3-2-6-12(18)16-13/h2-3,6,8,11,15H,4-5,7,9-10H2,1H3