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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(benzylthio)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H13FN2O3S MolecularWeight: 320.338723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O3S/c16-13-7-6-12(8-14(13)18(20)21)17-15(19)10-22-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,19)