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N-(3,3-dimethyl-11-oxidanyl-1-oxidanylidene-2,4-dihydronaphtho[2,3-b][1]benzofuran-6-yl)-4-methyl-benzenesulfonamide

N-(3,3-dimethyl-11-oxidanyl-1-oxidanylidene-2,4-dihydronaphtho[2,3-b][1]benzofuran-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name:N-(3,3-dimethyl-11-oxidanyl-1-oxidanylidene-2,4-dihydronaphtho[2,3-b][1]benzofuran-6-yl)-4-methyl-benzenesulfonamide
Openeye Name:N-(11-hydroxy-3,3-dimethyl-1-oxo-2,4-dihydronaphtho[2,3-b]benzofuran-6-yl)-4-methyl-benzenesulfonamide
CAS Name:N-(11-hydroxy-3,3-dimethyl-1-oxo-2,4-dihydronaphtho[2,3-b]benzofuran-6-yl)-4-methylbenzenesulfonamide
IUPAC Name:N-(11-hydroxy-3,3-dimethyl-1-oxo-2,4-dihydronaphtho[2,3-b][1]benzofuran-6-yl)-4-methylbenzenesulfonamide
Traditional Name:N-(11-hydroxy-1-keto-3,3-dimethyl-2,4-dihydronaphtho[2,3-b]benzofuran-6-yl)-4-methyl-benzenesulfonamide
Formula: C25H23NO5S
MolecularWeight: 449.51882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C4=CC=CC=C42)O)C5=C(O3)CC(CC5=O)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C4=CC=CC=C42)O)C5=C(O3)CC(CC5=O)(C)C


InChI

InChI=1S/C25H23NO5S/c1-14-8-10-15(11-9-14)32(29,30)26-22-16-6-4-5-7-17(16)23(28)21-20-18(27)12-25(2,3)13-19(20)31-24(21)22/h4-11,26,28H,12-13H2,1-3H3


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