(2-azanyl-2-oxidanylidene-ethyl) 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C14H17ClN2O6S MolecularWeight: 376.81258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C14H17ClN2O6S/c15-11-4-3-9(14(19)23-8-13(16)18)6-12(11)24(20,21)17-7-10-2-1-5-22-10/h3-4,6,10,17H,1-2,5,7-8H2,(H2,16,18)/t10-/m1/s1