2,3,4,5,6-pentakis(fluoranyl)-N-(1H-indazol-5-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(1H-indazol-5-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(1H-indazol-5-yl)benzenesulfonamide Formula: C13H6F5N3O2S MolecularWeight: 363.262656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)C=NN2

InChI

InChI=1S/C13H6F5N3O2S/c14-8-9(15)11(17)13(12(18)10(8)16)24(22,23)21-6-1-2-7-5(3-6)4-19-20-7/h1-4,21H,(H,19,20)