N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]quinoline-8-sulfonamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]quinoline-8-sulfonamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]quinoline-8-sulfonamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]quinoline-8-sulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCCCN3C(=O)C=CC=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCCCN3C(=O)C=CC=N3)N=CC=C2

InChI

InChI=1S/C16H16N4O3S/c21-15-8-3-10-18-20(15)12-4-11-19-24(22,23)14-7-1-5-13-6-2-9-17-16(13)14/h1-3,5-10,19H,4,11-12H2