N-ethyl-4-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-ethyl-4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide CAS Name: N-ethyl-4-[6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-ethyl-4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N4O3S/c1-2-25-30(27,28)16-9-3-13(4-10-16)17-11-18(24-12-23-17)26-14-5-7-15(8-6-14)29-19(20,21)22/h3-12,25H,2H2,1H3,(H,23,24,26)