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

Systemtic Name: N-(2-hydroxyethyl)-5-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-5-[4-(4-methoxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-2-methyl-5-[4-(p-anisidino)phthalazin-1-yl]benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-16-7-8-17(15-22(16)33(30,31)25-13-14-29)23-20-5-3-4-6-21(20)24(28-27-23)26-18-9-11-19(32-2)12-10-18/h3-12,15,25,29H,13-14H2,1-2H3,(H,26,28)