4-azanyl-N-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[(3-hydroxy-2-methyl-5-methylol-4-pyridyl)methyl]benzenesulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CNS(=O)(=O)C2=CC=C(C=C2)N)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CNS(=O)(=O)C2=CC=C(C=C2)N)CO

InChI

InChI=1S/C14H17N3O4S/c1-9-14(19)13(10(8-18)6-16-9)7-17-22(20,21)12-4-2-11(15)3-5-12/h2-6,17-19H,7-8,15H2,1H3