(5-methyl-1H-pyrazol-4-yl)-phenyl-(trifluoromethylsulfonyl)-$l^{3}-iodane

Systemtic Name: (5-methyl-1H-pyrazol-4-yl)-phenyl-(trifluoromethylsulfonyl)-$l^{3}-iodane Openeye Name: (5-methyl-1H-pyrazol-4-yl)-phenyl-(trifluoromethylsulfonyl)-$l^{3}-iodane CAS Name: (5-methyl-1H-pyrazol-4-yl)-phenyl-(trifluoromethylsulfonyl)-$l^{3}-iodane IUPAC Name: (5-methyl-1H-pyrazol-4-yl)-phenyl-(trifluoromethylsulfonyl)-$l^{3}-iodane Traditional Name: (5-methyl-1H-pyrazol-4-yl)-phenyl-triflyl-$l^{3}-iodane Formula: C11H10F3IN2O2S MolecularWeight: 418.17398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)I(C2=CC=CC=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1)I(C2=CC=CC=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H10F3IN2O2S/c1-8-10(7-16-17-8)15(9-5-3-2-4-6-9)20(18,19)11(12,13)14/h2-7H,1H3,(H,16,17)