N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H18N4O4S/c1-27(25,26)21-15-7-4-5-13(9-15)10-19-17(23)12-22-18(24)16-8-3-2-6-14(16)11-20-22/h2-9,11,21H,10,12H2,1H3,(H,19,23)