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N-[[5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methyl-pyrimidin-2-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide

N-[[5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methyl-pyrimidin-2-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[[5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methyl-pyrimidin-2-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[[5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methyl-pyrimidin-2-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[[5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-pyrimidinyl]methyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[[5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methylpyrimidin-2-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[[5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-6-methyl-pyrimidin-2-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide
Formula: C25H17BrCl2F3N3O2S
MolecularWeight: 631.29159
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)CNS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CC1=NC(=NC(=C1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)CNS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C25H17BrCl2F3N3O2S/c1-14-23(15-2-6-17(26)7-3-15)24(20-11-8-18(27)12-21(20)28)34-22(33-14)13-32-37(35,36)19-9-4-16(5-10-19)25(29,30)31/h2-12,32H,13H2,1H3


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