3-[[2-(3-nitrophenyl)sulfonyl-1-oxidanyl-ethyl]amino]propan-1-ol

Systemtic Name: 3-[[2-(3-nitrophenyl)sulfonyl-1-oxidanyl-ethyl]amino]propan-1-ol Openeye Name: 3-[[1-hydroxy-2-(3-nitrophenyl)sulfonyl-ethyl]amino]propan-1-ol CAS Name: 3-[[1-hydroxy-2-(3-nitrophenyl)sulfonylethyl]amino]-1-propanol IUPAC Name: 3-[[1-hydroxy-2-(3-nitrophenyl)sulfonylethyl]amino]propan-1-ol Traditional Name: 3-[[1-hydroxy-2-(3-nitrophenyl)sulfonyl-ethyl]amino]propan-1-ol Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)CC(NCCCO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)CC(NCCCO)O)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O6S/c14-6-2-5-12-11(15)8-20(18,19)10-4-1-3-9(7-10)13(16)17/h1,3-4,7,11-12,14-15H,2,5-6,8H2