N-[4-(ethanoylsulfamoyl)phenyl]-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H20N4O6S/c1-14(25)23-31(28,29)16-8-6-15(7-9-16)21-19(26)5-2-12-24-20(27)11-10-17(22-24)18-4-3-13-30-18/h3-4,6-11,13H,2,5,12H2,1H3,(H,21,26)(H,23,25)