2-(4-ethanoyl-2-nitro-phenyl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-nitro-phenyl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(4-acetyl-2-nitro-phenyl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(4-acetyl-2-nitrophenyl)thio]-N-phenylacetamide IUPAC Name: 2-(4-acetyl-2-nitrophenyl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-acetyl-2-nitro-phenyl)thio]-N-phenyl-acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c1-11(19)12-7-8-15(14(9-12)18(21)22)23-10-16(20)17-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,20)