N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phthalazin-1-yloxy-acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phthalazin-1-yloxyacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phthalazin-1-yloxy-acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O4S/c1-27(19-10-3-2-4-11-19)32(29,30)20-12-7-9-18(14-20)25-22(28)16-31-23-21-13-6-5-8-17(21)15-24-26-23/h2-15H,16H2,1H3,(H,25,28)