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

Systemtic Name: N-(2-hydroxyethyl)-2-methyl-5-[4-[(phenylmethyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: 5-[4-(benzylamino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-2-methyl-5-[4-[(phenylmethyl)amino]-1-phthalazinyl]benzenesulfonamide IUPAC Name: 5-[4-(benzylamino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide Traditional Name: 5-[4-(benzylamino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=CC=CC=C4)S(=O)(=O)NCCO

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=CC=CC=C4)S(=O)(=O)NCCO

InChI

InChI=1S/C24H24N4O3S/c1-17-11-12-19(15-22(17)32(30,31)26-13-14-29)23-20-9-5-6-10-21(20)24(28-27-23)25-16-18-7-3-2-4-8-18/h2-12,15,26,29H,13-14,16H2,1H3,(H,25,28)