3-(1-hydroxyethyl)-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 3-(1-hydroxyethyl)-N-(4-pyridyl)benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 3-(1-hydroxyethyl)-N-(4-pyridyl)benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=NC=C2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=NC=C2)O

InChI

InChI=1S/C13H14N2O3S/c1-10(16)11-3-2-4-13(9-11)19(17,18)15-12-5-7-14-8-6-12/h2-10,16H,1H3,(H,14,15)