(2R)-N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(p-tolylthio)propionamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-10-3-6-13(7-4-10)23-11(2)16(20)18-15-9-12(19(21)22)5-8-14(15)17/h3-9,11H,1-2H3,(H,18,20)/t11-/m1/s1