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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-2-6-21(27)24-18-9-11-19(12-10-18)31(29,30)23-15-16-26-22(28)14-13-20(25-26)17-7-4-3-5-8-17/h3-5,7-14,23H,2,6,15-16H2,1H3,(H,24,27)