2,3,5,6-tetramethyl-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Traditional Name: N-(9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)C)C

InChI

InChI=1S/C22H23NO4S/c1-12-10-13(2)15(4)22(14(12)3)28(25,26)23-16-8-9-19-17(11-16)21-18(24)6-5-7-20(21)27-19/h8-11,23H,5-7H2,1-4H3