3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H14N4O3S/c24-27(25,23-17-11-4-5-12-20-17)16-10-6-9-15(13-16)19-22-21-18(26-19)14-7-2-1-3-8-14/h1-13H,(H,20,23)