N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-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)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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