N-(3-acetamido-4-fluoranyl-phenyl)-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-(methylthio)-3-nitro-benzamide Formula: C16H14FN3O4S MolecularWeight: 363.363463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-])F

InChI

InChI=1S/C16H14FN3O4S/c1-9(21)18-13-8-11(4-5-12(13)17)19-16(22)10-3-6-15(25-2)14(7-10)20(23)24/h3-8H,1-2H3,(H,18,21)(H,19,22)