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

Systemtic Name: (4-methylphenyl)methyl 2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetic acid (4-methylbenzyl) ester Formula: C17H16F3NO5S MolecularWeight: 403.37285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO5S/c1-12-2-4-13(5-3-12)11-25-16(22)10-21-27(23,24)15-8-6-14(7-9-15)26-17(18,19)20/h2-9,21H,10-11H2,1H3