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

Systemtic Name: 5-(4-chloranylphthalazin-1-yl)-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 5-(4-chlorophthalazin-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide CAS Name: 5-(4-chloro-1-phthalazinyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-chlorophthalazin-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-(4-chlorophthalazin-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-12-8-9-13(10-16(12)27(25,26)23-19(2,3)11-24)17-14-6-4-5-7-15(14)18(20)22-21-17/h4-10,23-24H,11H2,1-3H3