4-(dimethylsulfamoyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C19H20N4O4S2/c1-23(2)29(25,26)15-7-5-14(6-8-15)19(24)20-11-12-27-18-10-9-16(21-22-18)17-4-3-13-28-17/h3-10,13H,11-12H2,1-2H3,(H,20,24)