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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromanyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromo-4-fluoro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromo-4-fluorobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromo-4-fluorobenzenesulfonamide Traditional Name: 2-bromo-4-fluoro-N-piazthiol-4-yl-benzenesulfonamide Formula: C12H7BrFN3O2S2 MolecularWeight: 388.235283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrFN3O2S2/c13-8-6-7(14)4-5-11(8)21(18,19)17-10-3-1-2-9-12(10)16-20-15-9/h1-6,17H