[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]benzoate CAS Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoate Traditional Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O5S/c1-10(16(20)22)26-17(23)12-4-2-11(3-5-12)9-21-27(24,25)13-6-7-15(19)14(18)8-13/h2-8,10,21H,9H2,1H3,(H2,20,22)/t10-/m1/s1