N-quinolin-8-yl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-quinolin-8-yl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(8-quinolyl)indane-5-sulfonamide CAS Name: N-(8-quinolinyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-quinolin-8-yl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(8-quinolyl)indane-5-sulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O2S/c21-23(22,16-10-9-13-4-1-6-15(13)12-16)20-17-8-2-5-14-7-3-11-19-18(14)17/h2-3,5,7-12,20H,1,4,6H2