N-[3,4,5-tris(fluoranyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3,4,5-tris(fluoranyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3,4,5-trifluorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3,4,5-trifluorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3,4,5-trifluorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3,4,5-trifluorophenyl)piazthiole-4-sulfonamide Formula: C12H6F3N3O2S2 MolecularWeight: 345.32015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC(=C(C(=C3)F)F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC(=C(C(=C3)F)F)F

InChI

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