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

Systemtic Name: 2,4-diethoxy-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 2,4-diethoxy-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 2,4-diethoxy-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 2,4-diethoxy-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 2,4-diethoxy-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)OCC

InChI

InChI=1S/C20H23N3O6S/c1-3-27-15-7-9-19(18(14-15)28-4-2)30(25,26)21-11-12-23-20(24)10-8-16(22-23)17-6-5-13-29-17/h5-10,13-14,21H,3-4,11-12H2,1-2H3