N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]butyramide Formula: C18H17ClN6O5S2 MolecularWeight: 496.94778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=NC(=CC(=O)N3)O

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C18H17ClN6O5S2/c1-2-12(31-18-21-15(26)9-16(27)22-18)17(28)20-10-3-5-11(6-4-10)32(29,30)25-14-8-7-13(19)23-24-14/h3-9,12H,2H2,1H3,(H,20,28)(H,24,25)(H2,21,22,26,27)