[(3S)-2-oxidanylideneoxolan-3-yl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H17NO7S MolecularWeight: 355.36298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCOC2=O)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@H]2CCOC2=O)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H17NO7S/c1-21-11-5-2-9(14(17)23-12-6-7-22-15(12)18)8-13(11)24(19,20)16-10-3-4-10/h2,5,8,10,12,16H,3-4,6-7H2,1H3/t12-/m0/s1