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

Systemtic Name: 2-methyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[3-(6-oxo-1-pyridazinyl)propyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]quinoline-8-sulfonamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-methyl-quinoline-8-sulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCCN3C(=O)C=CC=N3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCCN3C(=O)C=CC=N3)C=C1

InChI

InChI=1S/C17H18N4O3S/c1-13-8-9-14-5-2-6-15(17(14)20-13)25(23,24)19-11-4-12-21-16(22)7-3-10-18-21/h2-3,5-10,19H,4,11-12H2,1H3