2-chloranyl-N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-5-nitro-benzenesulfonamide Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=C(C=CC(=C5)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=C(C=CC(=C5)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C24H19ClN2O6S/c1-24(2)11-19(28)22-16-10-18(14-5-3-4-6-15(14)23(16)33-20(22)12-24)26-34(31,32)21-9-13(27(29)30)7-8-17(21)25/h3-10,26H,11-12H2,1-2H3