(2R)-2-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[5-(2-amino-2-oxo-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]-2-phenylacetate IUPAC Name: (2R)-2-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-[[5-(2-amino-2-keto-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]-2-phenyl-acetate Formula: C17H16ClN2O6S- MolecularWeight: 411.83674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-10-7-12(18)14(8-13(10)26-9-15(19)21)27(24,25)20-16(17(22)23)11-5-3-2-4-6-11/h2-8,16,20H,9H2,1H3,(H2,19,21)(H,22,23)/p-1/t16-/m1/s1