2-chloranyl-5-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]benzoic acid

Systemtic Name: 2-chloranyl-5-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]benzoic acid Openeye Name: 5-[[(1R)-1-benzyl-2-hydroxy-2-oxo-ethyl]sulfamoyl]-2-chloro-benzoic acid CAS Name: 2-chloro-5-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]benzoic acid IUPAC Name: 2-chloro-5-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]benzoic acid Traditional Name: 5-[[(1R)-1-benzyl-2-hydroxy-2-keto-ethyl]sulfamoyl]-2-chloro-benzoic acid Formula: C16H14ClNO6S MolecularWeight: 383.80346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO6S/c17-13-7-6-11(9-12(13)15(19)20)25(23,24)18-14(16(21)22)8-10-4-2-1-3-5-10/h1-7,9,14,18H,8H2,(H,19,20)(H,21,22)/t14-/m1/s1