N-[4-[(2R)-2-(2-nitrophenoxy)propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2R)-2-(2-nitrophenoxy)propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-(2-nitrophenoxy)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-(2-nitrophenoxy)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-(2-nitrophenoxy)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-(2-nitrophenoxy)propanoyl]phenyl]methanesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-11(24-15-6-4-3-5-14(15)18(20)21)16(19)12-7-9-13(10-8-12)17-25(2,22)23/h3-11,17H,1-2H3/t11-/m1/s1