2-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C16H14FN3O4S MolecularWeight: 363.363463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3O4S/c17-13-7-6-12(8-14(13)20(23)24)19-16(22)10-25-9-15(21)18-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,21)(H,19,22)