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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)NS(=O)(=O)C

InChI

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