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

Systemtic Name: N-methyl-2-[4-[[2-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenoxy]acetamide IUPAC Name: N-methyl-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]-N-methyl-acetamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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)NC

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)NC

InChI

InChI=1S/C24H22N4O5S/c1-15-7-8-16(23-19-5-3-4-6-20(19)24(30)27-26-23)13-21(15)34(31,32)28-17-9-11-18(12-10-17)33-14-22(29)25-2/h3-13,28H,14H2,1-2H3,(H,25,29)(H,27,30)