N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide Openeye Name: N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide CAS Name: N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide Traditional Name: N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H18N2O3S/c24-27(25,20-9-3-5-14-6-4-12-22-21(14)20)23-15-10-11-19-17(13-15)16-7-1-2-8-18(16)26-19/h3-6,9-13,23H,1-2,7-8H2