N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CO

InChI

InChI=1S/C21H22ClN3O3S/c1-14-4-6-15(7-5-14)18-19(22)23-13-24-20(18)25-29(27,28)17-10-8-16(9-11-17)21(2,3)12-26/h4-11,13,26H,12H2,1-3H3,(H,23,24,25)