N-(2-methoxydibenzofuran-3-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(2-methoxy-3-dibenzofuranyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-methoxydibenzofuran-3-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzenesulfonamide Formula: C19H14N2O7S MolecularWeight: 414.38866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7S/c1-27-19-9-13-12-4-2-3-5-17(12)28-18(13)10-14(19)20-29(25,26)11-6-7-16(22)15(8-11)21(23)24/h2-10,20,22H,1H3