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N-[(2R,3R,4S)-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]-2-nitro-benzenesulfonamide

N-[(2R,3R,4S)-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]-2-nitro-benzenesulfonamide

Systemtic Name:N-[(2R,3R,4S)-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]-2-nitro-benzenesulfonamide
Openeye Name:N-[(2R,3R,4S)-3-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-yl]-2-nitro-benzenesulfonamide
CAS Name:N-[(2R,3R,4S)-3-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-yl]-2-nitrobenzenesulfonamide
IUPAC Name:N-[(2R,3R,4S)-3-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-yl]-2-nitrobenzenesulfonamide
Traditional Name:N-[(2R,3R,4S)-3-hydroxy-2-methylol-3,4-dihydro-2H-pyran-4-yl]-2-nitro-benzenesulfonamide
Formula: C12H14N2O7S
MolecularWeight: 330.31376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2C=COC(C2O)CO


Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N[C@H]2C=CO[C@@H]([C@@H]2O)CO


InChI

InChI=1S/C12H14N2O7S/c15-7-10-12(16)8(5-6-21-10)13-22(19,20)11-4-2-1-3-9(11)14(17)18/h1-6,8,10,12-13,15-16H,7H2/t8-,10+,12+/m0/s1


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