N-(4-fluoranyl-3-nitro-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-besyl-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H11FN2O5S MolecularWeight: 338.310943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11FN2O5S/c15-12-7-6-10(8-13(12)17(19)20)16-14(18)9-23(21,22)11-4-2-1-3-5-11/h1-8H,9H2,(H,16,18)