5-[4-azanyl-2-(hydroxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]pentane-1-sulfonamide

Systemtic Name: 5-[4-azanyl-2-(hydroxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]pentane-1-sulfonamide Openeye Name: 5-[4-amino-2-(hydroxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]pentane-1-sulfonamide CAS Name: 5-[4-amino-2-(hydroxymethyl)-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl]-1-pentanesulfonamide IUPAC Name: 5-[4-amino-2-(hydroxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]pentane-1-sulfonamide Traditional Name: 5-(4-amino-6,7-dimethyl-2-methylol-imidazo[4,5-c]pyridin-1-yl)pentane-1-sulfonamide Formula: C14H23N5O3S MolecularWeight: 341.42912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCCCCS(=O)(=O)N)CO

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCCCCS(=O)(=O)N)CO

InChI

InChI=1S/C14H23N5O3S/c1-9-10(2)17-14(15)12-13(9)19(11(8-20)18-12)6-4-3-5-7-23(16,21)22/h20H,3-8H2,1-2H3,(H2,15,17)(H2,16,21,22)