[(3S)-2-oxidanylideneoxolan-3-yl] 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H18ClNO7S MolecularWeight: 403.83462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3CCOC3=O)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)O[C@H]3CCOC3=O)Cl

InChI

InChI=1S/C16H18ClNO7S/c17-12-4-3-10(15(19)25-13-5-7-24-16(13)20)8-14(12)26(21,22)18-9-11-2-1-6-23-11/h3-4,8,11,13,18H,1-2,5-7,9H2/t11-,13+/m1/s1