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

Systemtic Name: 5-[4-[(3,4-dichlorophenyl)amino]phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[4-(3,4-dichloroanilino)-1-phthalazinyl]-N-(4-hydroxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methyl-benzenesulfonamide Formula: C27H20Cl2N4O3S MolecularWeight: 551.4437

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

InChI

InChI=1S/C27H20Cl2N4O3S/c1-16-6-7-17(14-25(16)37(35,36)33-18-8-11-20(34)12-9-18)26-21-4-2-3-5-22(21)27(32-31-26)30-19-10-13-23(28)24(29)15-19/h2-15,33-34H,1H3,(H,30,32)