N-[6-chloranyl-2-(hydroxymethyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-2-(hydroxymethyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-2-(hydroxymethyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-chloro-2-(hydroxymethyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-chloro-2-(hydroxymethyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-(6-chloro-2-methylol-3-pyridyl)benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3S/c13-12-7-6-10(11(8-16)14-12)15-19(17,18)9-4-2-1-3-5-9/h1-7,15-16H,8H2