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

Systemtic Name: 4-butoxy-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-butoxy-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H23N3O5S/c1-2-3-14-27-16-6-8-17(9-7-16)29(25,26)21-12-13-23-20(24)11-10-18(22-23)19-5-4-15-28-19/h4-11,15,21H,2-3,12-14H2,1H3