4-[4-[[4-(4-cyanophenyl)carbonylphenyl]disulfanyl]phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[[4-(4-cyanophenyl)carbonylphenyl]disulfanyl]phenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[[4-(4-cyanobenzoyl)phenyl]disulfanyl]benzoyl]benzonitrile CAS Name: 4-[[4-[[4-[(4-cyanophenyl)-oxomethyl]phenyl]disulfanyl]phenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[[4-(4-cyanobenzoyl)phenyl]disulfanyl]benzoyl]benzonitrile Traditional Name: 4-[4-[[4-(4-cyanobenzoyl)phenyl]disulfanyl]benzoyl]benzonitrile Formula: C28H16N2O2S2 MolecularWeight: 476.56884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)SSC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)SSC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H16N2O2S2/c29-17-19-1-5-21(6-2-19)27(31)23-9-13-25(14-10-23)33-34-26-15-11-24(12-16-26)28(32)22-7-3-20(18-30)4-8-22/h1-16H