4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(4-sulfamoylphenyl)butyramide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S2/c19-28(25,26)14-7-5-13(6-8-14)20-17(23)4-1-11-22-18(24)10-9-15(21-22)16-3-2-12-27-16/h2-3,5-10,12H,1,4,11H2,(H,20,23)(H2,19,25,26)