2,3,4,5,6-pentakis(fluoranyl)-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-anilino-3-pyridyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: N-(2-anilino-3-pyridinyl)-2,3,4,5,6-pentafluorobenzenesulfonamide IUPAC Name: N-(2-anilinopyridin-3-yl)-2,3,4,5,6-pentafluorobenzenesulfonamide Traditional Name: N-(2-anilino-3-pyridyl)-2,3,4,5,6-pentafluoro-benzenesulfonamide Formula: C17H10F5N3O2S MolecularWeight: 415.337216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C17H10F5N3O2S/c18-11-12(19)14(21)16(15(22)13(11)20)28(26,27)25-10-7-4-8-23-17(10)24-9-5-2-1-3-6-9/h1-8,25H,(H,23,24)