N-(4-chloranyl-7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide Formula: C20H17ClN2O6S MolecularWeight: 448.87678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H17ClN2O6S/c1-20(2)9-16(24)18-14-6-11(7-15(21)19(14)29-17(18)10-20)22-30(27,28)13-5-3-4-12(8-13)23(25)26/h3-8,22H,9-10H2,1-2H3