2-(2-fluoranyl-4-nitro-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-fluoranyl-4-nitro-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(2-fluoro-4-nitrophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C16H16FN3O6S MolecularWeight: 397.378143

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C16H16FN3O6S/c1-27(24,25)19-12-4-2-3-11(7-12)9-18-16(21)10-26-15-6-5-13(20(22)23)8-14(15)17/h2-8,19H,9-10H2,1H3,(H,18,21)