2-nitro-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-11(15(18)12-7-3-2-4-8-12)16-23(21,22)14-10-6-5-9-13(14)17(19)20/h2-11,15-16,18H,1H3/t11-,15-/m0/s1