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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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