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

Systemtic Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(2-methylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(o-toluidino)phthalazin-1-yl]benzenesulfonamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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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=CC=C4C)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=CC=C4C)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C28H24N4O3S/c1-18-7-3-6-10-25(18)29-28-24-9-5-4-8-23(24)27(30-31-28)20-12-11-19(2)26(17-20)36(34,35)32-21-13-15-22(33)16-14-21/h3-17,32-33H,1-2H3,(H,29,31)