2-[4-[[2-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]acetamide CAS Name: 2-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[[5-(4-keto-3H-phthalazin-1-yl)-2-methyl-phenyl]sulfonylamino]phenoxy]acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H20N4O5S/c1-14-6-7-15(22-18-4-2-3-5-19(18)23(29)26-25-22)12-20(14)33(30,31)27-16-8-10-17(11-9-16)32-13-21(24)28/h2-12,27H,13H2,1H3,(H2,24,28)(H,26,29)