N-(1,2-dihydroacenaphthylen-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)quinoline-8-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)quinoline-8-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-8-quinolinesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)quinoline-8-sulfonamide Traditional Name: N-acenaphthen-5-ylquinoline-8-sulfonamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H16N2O2S/c24-26(25,19-8-2-5-16-6-3-13-22-21(16)19)23-18-12-11-15-10-9-14-4-1-7-17(18)20(14)15/h1-8,11-13,23H,9-10H2