[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H13F3N2O6S MolecularWeight: 370.30163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H13F3N2O6S/c1-7(11(16)19)22-10(18)6-17-24(20,21)9-4-2-8(3-5-9)23-12(13,14)15/h2-5,7,17H,6H2,1H3,(H2,16,19)/t7-/m0/s1