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

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(1H-indazol-6-yl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-(1H-indazol-6-yl)benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(1H-indazol-6-yl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(1H-indazol-6-yl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(1H-indazol-6-yl)benzenesulfonamide Formula: C13H8F3N3O2S MolecularWeight: 327.28173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)NN=C2

InChI

InChI=1S/C13H8F3N3O2S/c14-9-3-4-11(13(16)12(9)15)22(20,21)19-8-2-1-7-6-17-18-10(7)5-8/h1-6,19H,(H,17,18)