(2R)-N-[2-(4-chloranylphenoxy)ethyl]-2-(4-nitrophenyl)sulfonyl-propanamide

Systemtic Name: (2R)-N-[2-(4-chloranylphenoxy)ethyl]-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2R)-N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitrophenyl)sulfonyl-propanamide CAS Name: (2R)-N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2R)-N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2R)-N-[2-(4-chlorophenoxy)ethyl]-2-nosyl-propionamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O6S/c1-12(27(24,25)16-8-4-14(5-9-16)20(22)23)17(21)19-10-11-26-15-6-2-13(18)3-7-15/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m1/s1