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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N4O4S/c23-31(29,30)19-10-8-17(9-11-19)14-15-24-21(27)7-4-16-26-22(28)13-12-20(25-26)18-5-2-1-3-6-18/h1-3,5-6,8-13H,4,7,14-16H2,(H,24,27)(H2,23,29,30)