N-(3-methyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-methyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)quinoline-8-sulfonamide Openeye Name: N-(3-methyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)quinoline-8-sulfonamide CAS Name: N-(3-methyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(3-methyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)quinoline-8-sulfonamide Traditional Name: N-(9-keto-3-methyl-7,8-dihydro-6H-dibenzofuran-2-yl)quinoline-8-sulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C2C(=O)CCC3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C2C(=O)CCC3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H18N2O4S/c1-13-11-19-15(21-17(25)7-3-8-18(21)28-19)12-16(13)24-29(26,27)20-9-2-5-14-6-4-10-23-22(14)20/h2,4-6,9-12,24H,3,7-8H2,1H3