(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(2-pyridylthio)propionamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=CC=CC=N2

InChI

InChI=1S/C14H12ClN3O3S/c1-9(22-13-4-2-3-7-16-13)14(19)17-12-6-5-10(18(20)21)8-11(12)15/h2-9H,1H3,(H,17,19)/t9-/m1/s1