2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide Formula: C26H27N5O5S MolecularWeight: 521.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)S(=O)(=O)NCCO

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)S(=O)(=O)NCCO

InChI

InChI=1S/C26H27N5O5S/c1-17-7-8-18(15-23(17)37(34,35)28-13-14-32)25-21-5-3-4-6-22(21)26(31-30-25)29-19-9-11-20(12-10-19)36-16-24(33)27-2/h3-12,15,28,32H,13-14,16H2,1-2H3,(H,27,33)(H,29,31)