4-chloranyl-3-[[(2R,3R)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]sulfamoyl]benzoate

Systemtic Name: 4-chloranyl-3-[[(2R,3R)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]sulfamoyl]benzoate Openeye Name: 3-[[(1R,2R)-1-carboxylato-2-hydroxy-propyl]sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[[(2R,3R)-3-hydroxy-1-oxido-1-oxobutan-2-yl]sulfamoyl]benzoate IUPAC Name: 4-chloro-3-[[(2R,3R)-3-hydroxy-1-oxido-1-oxobutan-2-yl]sulfamoyl]benzoate Traditional Name: 3-[[(1R,2R)-1-carboxylato-2-hydroxy-propyl]sulfamoyl]-4-chloro-benzoate Formula: C11H10ClNO7S-2 MolecularWeight: 335.7176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NS(=O)(=O)C1=C(C=CC(=C1)C(=O)[O-])Cl)O

Isomeric SMILES

C[C@H]([C@H](C(=O)[O-])NS(=O)(=O)C1=C(C=CC(=C1)C(=O)[O-])Cl)O

InChI

InChI=1S/C11H12ClNO7S/c1-5(14)9(11(17)18)13-21(19,20)8-4-6(10(15)16)2-3-7(8)12/h2-5,9,13-14H,1H3,(H,15,16)(H,17,18)/p-2/t5-,9-/m1/s1