N-(2-fluoranyl-5-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)piazthiole-4-sulfonamide Formula: C12H7FN4O4S2 MolecularWeight: 354.336783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C12H7FN4O4S2/c13-8-5-4-7(17(18)19)6-10(8)16-23(20,21)11-3-1-2-9-12(11)15-22-14-9/h1-6,16H