N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-8-quinolinesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3O3S/c22-17-9-6-13-11-14(7-8-15(13)20-17)21-25(23,24)16-5-1-3-12-4-2-10-19-18(12)16/h1-5,7-8,10-11,21H,6,9H2,(H,20,22)