3-bromanyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-bromo-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-bromo-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-bromo-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-10(13-7-2-3-8-15-13)16-19(17,18)12-6-4-5-11(14)9-12/h2-10,16H,1H3