N-(2,3-dihydro-1H-inden-1-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)quinoline-8-sulfonamide Openeye Name: N-indan-1-ylquinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)quinoline-8-sulfonamide Traditional Name: N-indan-1-ylquinoline-8-sulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O2S/c21-23(22,17-9-3-6-14-7-4-12-19-18(14)17)20-16-11-10-13-5-1-2-8-15(13)16/h1-9,12,16,20H,10-11H2