N-[(1S,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]methanesulfonamide

Systemtic Name: N-[(1S,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]methanesulfonamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]methanesulfonamide CAS Name: N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]methanesulfonamide IUPAC Name: N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]methanesulfonamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]methanesulfonamide Formula: C10H14N2O6S MolecularWeight: 290.29296

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O6S/c1-19(17,18)11-9(6-13)10(14)7-2-4-8(5-3-7)12(15)16/h2-5,9-11,13-14H,6H2,1H3/t9-,10+/m1/s1