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

Systemtic Name: 4-chloranyl-3-nitro-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(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=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O6S/c19-13-6-5-11(9-14(13)21(23)24)28(25,26)20-10-4-7-16-12(8-10)18-15(22)2-1-3-17(18)27-16/h4-9,20H,1-3H2