N-(3-ethanoylphenyl)-5-methylsulfanyl-2-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-5-methylsulfanyl-2-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-5-methylsulfanyl-2-nitro-benzamide CAS Name: N-(3-acetylphenyl)-5-(methylthio)-2-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-5-methylsulfanyl-2-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-5-(methylthio)-2-nitro-benzamide Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-10(19)11-4-3-5-12(8-11)17-16(20)14-9-13(23-2)6-7-15(14)18(21)22/h3-9H,1-2H3,(H,17,20)