4-ethanoyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O5S/c1-13(22)14-4-6-15(7-5-14)27(24,25)19-10-11-21-18(23)9-8-16(20-21)17-3-2-12-26-17/h2-9,12,19H,10-11H2,1H3