4-methoxy-3-nitro-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Traditional Name: N-(9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H16N2O7S MolecularWeight: 416.40454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7S/c1-27-17-8-6-12(10-14(17)21(23)24)29(25,26)20-11-5-7-16-13(9-11)19-15(22)3-2-4-18(19)28-16/h5-10,20H,2-4H2,1H3