5-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 5-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide CAS Name: 5-[4-(2,4-dimethylanilino)-1-phthalazinyl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NC(C)(C)CO)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NC(C)(C)CO)C

InChI

InChI=1S/C27H30N4O3S/c1-17-10-13-23(19(3)14-17)28-26-22-9-7-6-8-21(22)25(29-30-26)20-12-11-18(2)24(15-20)35(33,34)31-27(4,5)16-32/h6-15,31-32H,16H2,1-5H3,(H,28,30)