2-(5-nitropyridin-2-yl)sulfanyl-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-benzoylphenyl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4S/c24-18(13-28-19-11-10-15(12-21-19)23(26)27)22-17-9-5-4-8-16(17)20(25)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,24)