[3-nitro-4-[6-[2-nitro-4-(phenylcarbonyl)phenyl]sulfanylhexylsulfanyl]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[6-[2-nitro-4-(phenylcarbonyl)phenyl]sulfanylhexylsulfanyl]phenyl]-phenyl-methanone Openeye Name: [4-[6-(4-benzoyl-2-nitro-phenyl)sulfanylhexylsulfanyl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[6-[(4-benzoyl-2-nitrophenyl)thio]hexylthio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[6-(4-benzoyl-2-nitrophenyl)sulfanylhexylsulfanyl]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[6-[(4-benzoyl-2-nitro-phenyl)thio]hexylthio]-3-nitro-phenyl]-phenyl-methanone Formula: C32H28N2O6S2 MolecularWeight: 600.70452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SCCCCCCSC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SCCCCCCSC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C32H28N2O6S2/c35-31(23-11-5-3-6-12-23)25-15-17-29(27(21-25)33(37)38)41-19-9-1-2-10-20-42-30-18-16-26(22-28(30)34(39)40)32(36)24-13-7-4-8-14-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2