4-chloranyl-N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-3-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=CC(=C(C=C5)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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