N-(5-chloranylpyridin-2-yl)-1-(4-cyanophenyl)methanesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-cyanophenyl)methanesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-1-(4-cyanophenyl)methanesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-cyanophenyl)methanesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(4-cyanophenyl)methanesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-1-(4-cyanophenyl)methanesulfonamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NC2=NC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H10ClN3O2S/c14-12-5-6-13(16-8-12)17-20(18,19)9-11-3-1-10(7-15)2-4-11/h1-6,8H,9H2,(H,16,17)