4-oxidanyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 4-oxidanyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 4-hydroxy-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 4-hydroxy-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)O

InChI

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