N-(3-ethanoylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C23H18N4O4S MolecularWeight: 446.47842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4S/c1-14(28)16-8-5-9-17(12-16)24-22(29)21(15-6-3-2-4-7-15)32-23-25-19-11-10-18(27(30)31)13-20(19)26-23/h2-13,21H,1H3,(H,24,29)(H,25,26)