N-(5-bromanylpyridin-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-bromo-2-pyridyl)-1-phenyl-methanesulfonamide CAS Name: N-(5-bromo-2-pyridinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-bromo-2-pyridyl)-1-phenyl-methanesulfonamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O2S/c13-11-6-7-12(14-8-11)15-18(16,17)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,15)