N-[2-(hydroxymethyl)pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(hydroxymethyl)pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(hydroxymethyl)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(hydroxymethyl)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(hydroxymethyl)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-(2-methylol-3-pyridyl)benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)CO

InChI

InChI=1S/C13H14N2O4S/c1-19-10-4-6-11(7-5-10)20(17,18)15-12-3-2-8-14-13(12)9-16/h2-8,15-16H,9H2,1H3