N-[(1R,2S)-1-chloranyl-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-chloranyl-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzoyl-2-chloro-2-(3-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-chloro-1-(3-nitrophenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-chloro-1-(3-nitrophenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzoyl-2-chloro-2-(3-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC(=CC=C2)[N+](=O)[O-])Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H](C2=CC(=CC=C2)[N+](=O)[O-])Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O5S/c1-15-10-12-19(13-11-15)31(29,30)24-21(22(26)16-6-3-2-4-7-16)20(23)17-8-5-9-18(14-17)25(27)28/h2-14,20-21,24H,1H3/t20-,21-/m1/s1