4-chloranyl-3-[[(2R,3S)-3-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]sulfamoyl]benzoate

Systemtic Name: 4-chloranyl-3-[[(2R,3S)-3-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]sulfamoyl]benzoate Openeye Name: 3-[[(1R,2S)-1-carboxylato-2-methyl-butyl]sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[[(2R,3S)-3-methyl-1-oxido-1-oxopentan-2-yl]sulfamoyl]benzoate IUPAC Name: 4-chloro-3-[[(2R,3S)-3-methyl-1-oxido-1-oxopentan-2-yl]sulfamoyl]benzoate Traditional Name: 3-[[(1R,2S)-1-carboxylato-2-methyl-butyl]sulfamoyl]-4-chloro-benzoate Formula: C13H14ClNO6S-2 MolecularWeight: 347.77136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO6S/c1-3-7(2)11(13(18)19)15-22(20,21)10-6-8(12(16)17)4-5-9(10)14/h4-7,11,15H,3H2,1-2H3,(H,16,17)(H,18,19)/p-2/t7-,11+/m0/s1