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

Systemtic Name: N-[(1S,2R)-1-azido-1-phenyl-propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-azido-1-methyl-2-phenyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[(1S,2R)-1-azido-1-phenylpropan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-azido-1-phenylpropan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[(1R,2S)-2-azido-1-methyl-2-phenyl-ethyl]-2-nitro-benzenesulfonamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O4S/c1-11(15(17-19-16)12-7-3-2-4-8-12)18-25(23,24)14-10-6-5-9-13(14)20(21)22/h2-11,15,18H,1H3/t11-,15-/m1/s1