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

Systemtic Name: N-(4-hydroxyphenyl)-5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[4-(3-hydroxyanilino)-1-phthalazinyl]-N-(4-hydroxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methyl-benzenesulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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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=C4)O)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=C4)O)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C27H22N4O4S/c1-17-9-10-18(15-25(17)36(34,35)31-19-11-13-21(32)14-12-19)26-23-7-2-3-8-24(23)27(30-29-26)28-20-5-4-6-22(33)16-20/h2-16,31-33H,1H3,(H,28,30)