N-(2-fluoranyl-5-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-2-(2-quinolylthio)acetamide Formula: C17H12FN3O3S MolecularWeight: 357.358883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H12FN3O3S/c18-13-7-6-12(21(23)24)9-15(13)19-16(22)10-25-17-8-5-11-3-1-2-4-14(11)20-17/h1-9H,10H2,(H,19,22)