N-(5-chloranylpyridin-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-phenyl-benzenesulfonamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-15-8-11-17(19-12-15)20-23(21,22)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,(H,19,20)