4-[6-methyl-2-(4-methylphenyl)-6-oxidanyl-4-(trifluoromethyl)pyrimidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)-6-oxidanyl-4-(trifluoromethyl)pyrimidin-1-yl]benzenesulfonamide Openeye Name: 4-[6-hydroxy-6-methyl-2-(p-tolyl)-4-(trifluoromethyl)pyrimidin-1-yl]benzenesulfonamide CAS Name: 4-[6-hydroxy-6-methyl-2-(4-methylphenyl)-4-(trifluoromethyl)-1-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[6-hydroxy-6-methyl-2-(4-methylphenyl)-4-(trifluoromethyl)pyrimidin-1-yl]benzenesulfonamide Traditional Name: 4-[6-hydroxy-6-methyl-2-(p-tolyl)-4-(trifluoromethyl)pyrimidin-1-yl]benzenesulfonamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(N2C3=CC=C(C=C3)S(=O)(=O)N)(C)O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(N2C3=CC=C(C=C3)S(=O)(=O)N)(C)O)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S/c1-12-3-5-13(6-4-12)17-24-16(19(20,21)22)11-18(2,26)25(17)14-7-9-15(10-8-14)29(23,27)28/h3-11,26H,1-2H3,(H2,23,27,28)