N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C22H20N4O4S2/c1-25(2)32(29,30)16-8-5-7-15(13-16)23-20(27)14-26-22(28)18-10-4-3-9-17(18)21(24-26)19-11-6-12-31-19/h3-13H,14H2,1-2H3,(H,23,27)