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

Systemtic Name: 5-(4-methoxyphthalazin-1-yl)-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-(4-methoxyphthalazin-1-yl)-2-methyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-(4-methoxy-1-phthalazinyl)-2-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-(4-methoxyphthalazin-1-yl)-2-methylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-(4-methoxyphthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-13-9-10-14(11-17(13)28(25,26)23-20(2,3)12-24)18-15-7-5-6-8-16(15)19(27-4)22-21-18/h5-11,23-24H,12H2,1-4H3