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

Systemtic Name: N-(4-chloranyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-3-nitro-benzenesulfonamide Formula: C18H13ClN2O6S MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O6S/c19-14-8-10(7-13-17-15(22)5-2-6-16(17)27-18(13)14)20-28(25,26)12-4-1-3-11(9-12)21(23)24/h1,3-4,7-9,20H,2,5-6H2