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

Systemtic Name: 3-[[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]sulfamoyl]benzoate Openeye Name: 3-[[(1R)-1-carboxylato-2-methyl-propyl]sulfamoyl]benzoate CAS Name: 3-[[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]sulfamoyl]benzoate IUPAC Name: 3-[[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-carboxylato-2-methyl-propyl]sulfamoyl]benzoate Formula: C12H13NO6S-2 MolecularWeight: 299.29972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO6S/c1-7(2)10(12(16)17)13-20(18,19)9-5-3-4-8(6-9)11(14)15/h3-7,10,13H,1-2H3,(H,14,15)(H,16,17)/p-2/t10-/m1/s1