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

Systemtic Name: 4-chloranyl-N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-3-methyl-benzenesulfonamide Formula: C25H22ClNO4S MolecularWeight: 467.96448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CC(C5)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CC(C5)(C)C)Cl

InChI

InChI=1S/C25H22ClNO4S/c1-14-10-15(8-9-19(14)26)32(29,30)27-20-11-18-23-21(28)12-25(2,3)13-22(23)31-24(18)17-7-5-4-6-16(17)20/h4-11,27H,12-13H2,1-3H3