1-ethanoyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2-methyl-indoline-5-sulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H22N4O5S/c1-14-12-16-13-17(5-7-19(16)25(14)15(2)26)31(28,29)22-9-10-24-21(27)8-6-18(23-24)20-4-3-11-30-20/h3-8,11,13-14,22H,9-10,12H2,1-2H3