N-[6-chloranyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-chloro-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-chloro-5-[[2-(trifluoromethyl)phenyl]methyl]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[6-chloro-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-chloro-5-[2-(trifluoromethyl)benzyl]pyrimidin-4-yl]benzenesulfonamide Formula: C18H13ClF3N3O2S MolecularWeight: 427.82793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2S/c19-16-14(10-12-6-4-5-9-15(12)18(20,21)22)17(24-11-23-16)25-28(26,27)13-7-2-1-3-8-13/h1-9,11H,10H2,(H,23,24,25)