(2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C16H15FN2O4S MolecularWeight: 350.364703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4S/c1-10(24-13-6-4-12(23-2)5-7-13)16(20)18-11-3-8-14(17)15(9-11)19(21)22/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1