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

Systemtic Name: 1-ethanoyl-2-methyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[3-(6-oxo-1-pyridazinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(6-ketopyridazin-1-yl)propyl]-2-methyl-indoline-5-sulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H22N4O4S/c1-13-11-15-12-16(6-7-17(15)22(13)14(2)23)27(25,26)20-9-4-10-21-18(24)5-3-8-19-21/h3,5-8,12-13,20H,4,9-11H2,1-2H3