N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trifluoro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trifluorobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trifluorobenzenesulfonamide Traditional Name: 3,4,5-trifluoro-N-piazthiol-4-yl-benzenesulfonamide Formula: C12H6F3N3O2S2 MolecularWeight: 345.32015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC(=C(C(=C3)F)F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC(=C(C(=C3)F)F)F

InChI

InChI=1S/C12H6F3N3O2S2/c13-7-4-6(5-8(14)11(7)15)22(19,20)18-10-3-1-2-9-12(10)17-21-16-9/h1-5,18H