(2R)-N-(3-methylsulfonylphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-methylsulfonylphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-methylsulfonylphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-methylsulfonylphenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-(3-methylsulfonylphenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-mesylphenyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S2/c1-11(24-14-8-6-13(7-9-14)18(20)21)16(19)17-12-4-3-5-15(10-12)25(2,22)23/h3-11H,1-2H3,(H,17,19)/t11-/m1/s1