4-oxidanylidene-3-(phenylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[4-(2-pyrimidylsulfamoyl)phenyl]phthalazine-1-carboxamide Formula: C26H20N6O4S MolecularWeight: 512.5398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C26H20N6O4S/c33-24(29-19-11-13-20(14-12-19)37(35,36)31-26-27-15-6-16-28-26)23-21-9-4-5-10-22(21)25(34)32(30-23)17-18-7-2-1-3-8-18/h1-16H,17H2,(H,29,33)(H,27,28,31)