5-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 5-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-[4-(4-methoxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-[4-(p-anisidino)phthalazin-1-yl]benzenesulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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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)OC)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4S/c1-17-9-10-18(15-23(17)35(32,33)30-26(2,3)16-31)24-21-7-5-6-8-22(21)25(29-28-24)27-19-11-13-20(34-4)14-12-19/h5-15,30-31H,16H2,1-4H3,(H,27,29)