N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide

Systemtic Name: N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-(4-fluorophenyl)piazthiole-5-sulfonamide Formula: C12H8FN3O2S2 MolecularWeight: 309.339223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=NSN=C3C=C2)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=NSN=C3C=C2)F

InChI

InChI=1S/C12H8FN3O2S2/c13-8-1-3-9(4-2-8)16-20(17,18)10-5-6-11-12(7-10)15-19-14-11/h1-7,16H