(2R)-2-(4-methoxyphenyl)sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenyl)sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-methoxyphenyl)sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyphenyl)sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)thio]-N-(2-nitrophenyl)propionamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11(23-13-9-7-12(22-2)8-10-13)16(19)17-14-5-3-4-6-15(14)18(20)21/h3-11H,1-2H3,(H,17,19)/t11-/m1/s1