2-[1-(3-nitrophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3-nitrophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(3-nitrobenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[(3-nitrophenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(3-nitrobenzoyl)-5-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(3-nitrobenzoyl)-5-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N4O4S/c29-22(26-19-11-5-2-6-12-19)16-33-24-25-15-21(17-8-3-1-4-9-17)27(24)23(30)18-10-7-13-20(14-18)28(31)32/h1-15H,16H2,(H,26,29)