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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H22N4O5S/c1-15(26)24-12-9-16-14-17(5-7-19(16)24)31(28,29)22-10-3-11-25-21(27)8-6-18(23-25)20-4-2-13-30-20/h2,4-8,13-14,22H,3,9-12H2,1H3