N-(3-methylpyridin-2-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-hydroxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-hydroxy-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-hydroxy-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C12H12N2O3S/c1-9-3-2-8-13-12(9)14-18(16,17)11-6-4-10(15)5-7-11/h2-8,15H,1H3,(H,13,14)