(2S,3R)-3-chloranyl-N-(4-nitrophenyl)-2-phenylsulfanyl-butanamide

Systemtic Name: (2S,3R)-3-chloranyl-N-(4-nitrophenyl)-2-phenylsulfanyl-butanamide Openeye Name: (2S,3R)-3-chloro-N-(4-nitrophenyl)-2-phenylsulfanyl-butanamide CAS Name: (2S,3R)-3-chloro-N-(4-nitrophenyl)-2-(phenylthio)butanamide IUPAC Name: (2S,3R)-3-chloro-N-(4-nitrophenyl)-2-phenylsulfanylbutanamide Traditional Name: (2S,3R)-3-chloro-N-(4-nitrophenyl)-2-(phenylthio)butyramide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@H]([C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-11(17)15(23-14-5-3-2-4-6-14)16(20)18-12-7-9-13(10-8-12)19(21)22/h2-11,15H,1H3,(H,18,20)/t11-,15-/m1/s1