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

Systemtic Name: 3-nitro-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 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)-3-nitro-benzenesulfonamide Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6S/c21-15-5-2-6-17-18(15)14-9-11(7-8-16(14)26-17)19-27(24,25)13-4-1-3-12(10-13)20(22)23/h1,3-4,7-10,19H,2,5-6H2