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

Systemtic Name: 4-chloranyl-3-[[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]benzoate Openeye Name: 3-[[(1R)-1-benzyl-2-oxido-2-oxo-ethyl]sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]sulfamoyl]benzoate IUPAC Name: 4-chloro-3-[[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-benzyl-2-keto-2-oxido-ethyl]sulfamoyl]-4-chloro-benzoate Formula: C16H12ClNO6S-2 MolecularWeight: 381.78758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO6S/c17-12-7-6-11(15(19)20)9-14(12)25(23,24)18-13(16(21)22)8-10-4-2-1-3-5-10/h1-7,9,13,18H,8H2,(H,19,20)(H,21,22)/p-2/t13-/m1/s1