N-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzenesulfonamide Openeye Name: N-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)benzenesulfonamide Traditional Name: N-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzenesulfonamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3S/c26-22-21(24-29(27,28)19-11-5-2-6-12-19)15-17(20-13-7-8-14-23-20)16-25(22)18-9-3-1-4-10-18/h1-16,24H