2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide Openeye Name: 5-(4-anilinophthalazin-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide CAS Name: 5-(4-anilino-1-phthalazinyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-anilinophthalazin-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-(4-anilinophthalazin-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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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)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C25H26N4O3S/c1-17-13-14-18(15-22(17)33(31,32)29-25(2,3)16-30)23-20-11-7-8-12-21(20)24(28-27-23)26-19-9-5-4-6-10-19/h4-15,29-30H,16H2,1-3H3,(H,26,28)