N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C13H8FN3O6S MolecularWeight: 353.282523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)[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)