(2R)-N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)sulfonyl-propanamide

Systemtic Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)sulfonyl-propanamide CAS Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2R)-N-(3-chlorobenzyl)-2-nosyl-propionamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5S/c1-11(16(20)18-10-12-3-2-4-13(17)9-12)25(23,24)15-7-5-14(6-8-15)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1