N-(2,1,3-benzothiadiazol-4-yl)-2-bromanyl-4,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromanyl-4,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromo-4,6-difluoro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromo-4,6-difluorobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromo-4,6-difluorobenzenesulfonamide Traditional Name: 2-bromo-4,6-difluoro-N-piazthiol-4-yl-benzenesulfonamide Formula: C12H6BrF2N3O2S2 MolecularWeight: 406.225746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C12H6BrF2N3O2S2/c13-7-4-6(14)5-8(15)12(7)22(19,20)18-10-3-1-2-9-11(10)17-21-16-9/h1-5,18H