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

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

Systemtic Name:N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-2-methyl-5-nitro-benzenesulfonamide
Openeye Name:N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-2-methyl-5-nitro-benzenesulfonamide
CAS Name:N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-2-methyl-5-nitrobenzenesulfonamide
IUPAC Name:N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-2-methyl-5-nitrobenzenesulfonamide
Traditional Name:N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-2-methyl-5-nitro-benzenesulfonamide
Formula: C25H22N2O6S
MolecularWeight: 478.51698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CC(C5)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CC(C5)(C)C


InChI

InChI=1S/C25H22N2O6S/c1-14-8-9-15(27(29)30)10-22(14)34(31,32)26-19-11-18-23-20(28)12-25(2,3)13-21(23)33-24(18)17-7-5-4-6-16(17)19/h4-11,26H,12-13H2,1-3H3


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