N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O3S/c1-11-8-18(21-15-5-3-2-4-13(11)15)26-10-17(23)20-12-6-7-14(19)16(9-12)22(24)25/h2-9H,10H2,1H3,(H,20,23)