N-(4-fluoranyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H11FN2O6S MolecularWeight: 354.310343

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11FN2O6S/c15-11-3-1-9(7-12(11)17(18)19)16-24(20,21)10-2-4-13-14(8-10)23-6-5-22-13/h1-4,7-8,16H,5-6H2