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

Systemtic Name: N-(4-chloranyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H15ClN2O7S MolecularWeight: 450.8496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O7S/c1-28-16-6-5-11(9-14(16)22(24)25)30(26,27)21-10-7-12-18-15(23)3-2-4-17(18)29-19(12)13(20)8-10/h5-9,21H,2-4H2,1H3