methyl 2-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-2-phenyl-acetate CAS Name: 2-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-2-phenylacetate Traditional Name: 2-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-2-phenyl-acetic acid methyl ester Formula: C16H13BrF3NO5S MolecularWeight: 468.24233

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C16H13BrF3NO5S/c1-25-15(22)14(10-5-3-2-4-6-10)21-27(23,24)13-8-7-11(17)9-12(13)26-16(18,19)20/h2-9,14,21H,1H3