1-ethanoyl-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(6-oxopyridazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(6-oxo-1-pyridazinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-oxopyridazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-ketopyridazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H20N4O4S/c1-13(22)20-10-3-4-14-12-15(6-7-16(14)20)26(24,25)19-9-11-21-17(23)5-2-8-18-21/h2,5-8,12,19H,3-4,9-11H2,1H3