2-[[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoate

Systemtic Name: 2-[[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoate Openeye Name: 2-[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]sulfamoyl]benzoate CAS Name: 2-[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]sulfamoyl]benzoate IUPAC Name: 2-[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]sulfamoyl]benzoate Traditional Name: 2-[[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]sulfamoyl]benzoate Formula: C16H15N2O8S- MolecularWeight: 395.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])S(=O)(=O)NCC(COC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])S(=O)(=O)NC[C@H](COC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O8S/c19-11(10-26-14-7-3-2-6-13(14)18(22)23)9-17-27(24,25)15-8-4-1-5-12(15)16(20)21/h1-8,11,17,19H,9-10H2,(H,20,21)/p-1/t11-/m1/s1