1-ethanoyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(6-oxopyridazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(6-oxo-1-pyridazinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(6-oxopyridazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(6-ketopyridazin-1-yl)propyl]indoline-5-sulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

InChI

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