[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-chloranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-chloranyl-5-(methylsulfamoyl)benzoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-chloro-5-(methylsulfamoyl)benzoate CAS Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-chloro-5-(methylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C15H19ClN2O6S MolecularWeight: 390.83916

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H19ClN2O6S/c1-17-25(21,22)11-4-5-13(16)12(7-11)15(20)24-9-14(19)18-8-10-3-2-6-23-10/h4-5,7,10,17H,2-3,6,8-9H2,1H3,(H,18,19)/t10-/m1/s1