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

Systemtic Name: 4-methoxy-N-(3,7,7-trimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-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-methoxy-benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C2C(=O)CC(C3)(C)C)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C2C(=O)CC(C3)(C)C)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23NO5S/c1-13-9-19-16(21-18(24)11-22(2,3)12-20(21)28-19)10-17(13)23-29(25,26)15-7-5-14(27-4)6-8-15/h5-10,23H,11-12H2,1-4H3