3-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoate

Systemtic Name: 3-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoate Openeye Name: 3-[[(1R)-1-methyl-2-oxido-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 3-[[(2R)-1-oxido-1-oxopropan-2-yl]sulfamoyl]benzoate IUPAC Name: 3-[[(2R)-1-oxido-1-oxopropan-2-yl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-oxido-ethyl]sulfamoyl]benzoate Formula: C10H9NO6S-2 MolecularWeight: 271.24656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6S/c1-6(9(12)13)11-18(16,17)8-4-2-3-7(5-8)10(14)15/h2-6,11H,1H3,(H,12,13)(H,14,15)/p-2/t6-/m1/s1