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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C22H22N4O5S MolecularWeight: 454.49888

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S/c1-16(27)25-32(30,31)19-11-9-18(10-12-19)23-21(28)8-5-15-26-22(29)14-13-20(24-26)17-6-3-2-4-7-17/h2-4,6-7,9-14H,5,8,15H2,1H3,(H,23,28)(H,25,27)