N-pyrimidin-2-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-pyrimidin-2-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-pyrimidin-2-yl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-pyrimidinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-pyrimidin-2-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-pyrimidyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C11H8F3N3O3S MolecularWeight: 319.25973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3O3S/c12-11(13,14)20-8-2-4-9(5-3-8)21(18,19)17-10-15-6-1-7-16-10/h1-7H,(H,15,16,17)