(2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)methylthio]-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-bromobenzyl)thio]-N-(3-nitrophenyl)propionamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-11(23-10-12-5-7-13(17)8-6-12)16(20)18-14-3-2-4-15(9-14)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1