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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

Click to see the large picture

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=CS3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H20N4O5S2/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)