4-methyl-N-(3,7,7-trimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3,7,7-trimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Traditional Name: N-(9-keto-3,7,7-trimethyl-6,8-dihydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C4=C(O3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C4=C(O3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C22H23NO4S/c1-13-5-7-15(8-6-13)28(25,26)23-17-10-16-19(9-14(17)2)27-20-12-22(3,4)11-18(24)21(16)20/h5-10,23H,11-12H2,1-4H3