6-[(4-fluoranyl-3-nitro-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(4-fluoranyl-3-nitro-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-fluoro-3-nitro-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-fluoro-3-nitrophenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-fluoro-3-nitrophenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-fluoro-3-nitro-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C13H7FN3O6S- MolecularWeight: 352.274583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C13H8FN3O6S/c14-9-3-1-7(5-11(9)17(19)20)16-24(21,22)8-2-4-10-12(6-8)23-13(18)15-10/h1-6,16H,(H,15,18)/p-1