N-[4-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propylsulfamoyl]phenyl]propionamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C21H23N5O4S/c1-2-20(27)24-17-4-6-18(7-5-17)31(29,30)23-12-3-15-26-21(28)9-8-19(25-26)16-10-13-22-14-11-16/h4-11,13-14,23H,2-3,12,15H2,1H3,(H,24,27)