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

Systemtic Name: N-[4-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]butyramide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4S/c1-2-4-20(27)24-17-6-8-18(9-7-17)31(29,30)23-13-14-26-21(28)11-10-19(25-26)16-5-3-12-22-15-16/h3,5-12,15,23H,2,4,13-14H2,1H3,(H,24,27)