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

Systemtic Name: N-(4-hydroxyphenyl)-5-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-(4-hydroxyphenyl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide CAS Name: N-(4-hydroxyphenyl)-5-[4-(4-methoxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxyphenyl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide Traditional Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(p-anisidino)phthalazin-1-yl]benzenesulfonamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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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)NC5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C28H24N4O4S/c1-18-7-8-19(17-26(18)37(34,35)32-21-9-13-22(33)14-10-21)27-24-5-3-4-6-25(24)28(31-30-27)29-20-11-15-23(36-2)16-12-20/h3-17,32-33H,1-2H3,(H,29,31)