N-(3,7,7-trimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3,7,7-trimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)quinoline-8-sulfonamide Openeye Name: N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)quinoline-8-sulfonamide CAS Name: N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(3,7,7-trimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)quinoline-8-sulfonamide Traditional Name: N-(9-keto-3,7,7-trimethyl-6,8-dihydrodibenzofuran-2-yl)quinoline-8-sulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C2C(=O)CC(C3)(C)C)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H22N2O4S/c1-14-10-19-16(22-18(27)12-24(2,3)13-20(22)30-19)11-17(14)26-31(28,29)21-8-4-6-15-7-5-9-25-23(15)21/h4-11,26H,12-13H2,1-3H3