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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-phenoxy-benzenesulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-6-11-17(19-12-13)20-24(21,22)16-9-7-15(8-10-16)23-14-4-2-1-3-5-14/h1-12H,(H,19,20)