N-[4-nitro-3-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-nitro-3-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-nitro-3-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-nitro-3-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-nitro-3-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-nitro-3-[[2-phenyl-2-(phenylthio)acetyl]amino]phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C34H27N3O4S2 MolecularWeight: 605.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H27N3O4S2/c38-33(31(24-13-5-1-6-14-24)42-27-17-9-3-10-18-27)35-26-21-22-30(37(40)41)29(23-26)36-34(39)32(25-15-7-2-8-16-25)43-28-19-11-4-12-20-28/h1-23,31-32H,(H,35,38)(H,36,39)