N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[6-(hydroxymethyl)-2-pyridyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(6-methylol-2-pyridyl)methyl]benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=CC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=CC=C2)CO

InChI

InChI=1S/C14H16N2O3S/c1-11-5-7-14(8-6-11)20(18,19)15-9-12-3-2-4-13(10-17)16-12/h2-8,15,17H,9-10H2,1H3