(2S)-N-(4-methylphenyl)-2-(4-nitrophenyl)sulfonyl-propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2S)-2-(4-nitrophenyl)sulfonyl-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2S)-2-nosyl-N-(p-tolyl)propionamide Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-11-3-5-13(6-4-11)17-16(19)12(2)24(22,23)15-9-7-14(8-10-15)18(20)21/h3-10,12H,1-2H3,(H,17,19)/t12-/m0/s1