N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)NS(=O)(=O)C

InChI

InChI=1S/C18H18N4O5S/c1-27-16-8-7-13(9-15(16)21-28(2,25)26)20-17(23)11-22-18(24)14-6-4-3-5-12(14)10-19-22/h3-10,21H,11H2,1-2H3,(H,20,23)