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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-cyclohexylsulfanyl-ethanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-cyclohexylsulfanyl-acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(cyclohexylthio)acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-cyclohexylsulfanylacetamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(cyclohexylthio)acetamide Formula: C18H21ClN4O3S2 MolecularWeight: 440.96734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S2/c19-16-10-11-17(22-21-16)23-28(25,26)15-8-6-13(7-9-15)20-18(24)12-27-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2,(H,20,24)(H,22,23)