2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-oxidanylidene-3H-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-oxidanylidene-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-(4-keto-3H-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-12-8-9-13(10-16(12)27(25,26)22-19(2,3)11-23)17-14-6-4-5-7-15(14)18(24)21-20-17/h4-10,22-23H,11H2,1-3H3,(H,21,24)