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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c1-10(15(19)17-12-4-2-3-11(16)9-12)22-14-7-5-13(6-8-14)18(20)21/h2-10H,1H3,(H,17,19)/t10-/m1/s1