N-[4-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-(4-methoxy-2-nitrophenoxy)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-(4-methoxy-2-nitrophenoxy)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]phenyl]methanesulfonamide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O7S/c1-11(26-16-9-8-14(25-2)10-15(16)19(21)22)17(20)12-4-6-13(7-5-12)18-27(3,23)24/h4-11,18H,1-3H3/t11-/m1/s1