N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(2-pyrimidylthio)acetamide Formula: C16H13ClN6O3S2 MolecularWeight: 436.89582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN6O3S2/c17-13-6-7-14(22-21-13)23-28(25,26)12-4-2-11(3-5-12)20-15(24)10-27-16-18-8-1-9-19-16/h1-9H,10H2,(H,20,24)(H,22,23)