N-(4-hydroxyphenyl)-2-methyl-5-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(3-methylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(3-methylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(3-methylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(m-toluidino)phthalazin-1-yl]benzenesulfonamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NC5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

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