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2-[[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoic acid
2-[[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoic acid
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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)/t11-/m1/s1
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