N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O3S/c1-12-22-10-9-17(23-12)13-3-2-4-14(11-13)24-28(25,26)16-7-5-15(6-8-16)27-18(19,20)21/h2-11,24H,1H3