N-[4-[3-(6-oxidanylidenepyridazin-1-yl)propylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[3-(6-oxidanylidenepyridazin-1-yl)propylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[3-(6-oxopyridazin-1-yl)propylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[3-(6-oxo-1-pyridazinyl)propylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[3-(6-oxopyridazin-1-yl)propylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[3-(6-ketopyridazin-1-yl)propylsulfamoyl]phenyl]butyramide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C17H22N4O4S/c1-2-5-16(22)20-14-7-9-15(10-8-14)26(24,25)19-12-4-13-21-17(23)6-3-11-18-21/h3,6-11,19H,2,4-5,12-13H2,1H3,(H,20,22)