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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4-difluoro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4-difluorobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4-difluorobenzenesulfonamide Traditional Name: 3,4-difluoro-N-piazthiol-4-yl-benzenesulfonamide Formula: C12H7F2N3O2S2 MolecularWeight: 327.329686

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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

Isomeric SMILES

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

InChI

InChI=1S/C12H7F2N3O2S2/c13-8-5-4-7(6-9(8)14)21(18,19)17-11-3-1-2-10-12(11)16-20-15-10/h1-6,17H