N-(5-chloranylpyridin-3-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-chloro-3-pyridyl)-1-phenyl-methanesulfonamide CAS Name: N-(5-chloro-3-pyridinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-chloropyridin-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-chloro-3-pyridyl)-1-phenyl-methanesulfonamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CN=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CN=C2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c13-11-6-12(8-14-7-11)15-18(16,17)9-10-4-2-1-3-5-10/h1-8,15H,9H2