3-[[2-[[2-[(3-cyanophenyl)amino]phenyl]disulfanyl]phenyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[2-[[2-[(3-cyanophenyl)amino]phenyl]disulfanyl]phenyl]amino]benzenecarbonitrile Openeye Name: 3-[2-[[2-(3-cyanoanilino)phenyl]disulfanyl]anilino]benzonitrile CAS Name: 3-[2-[[2-(3-cyanoanilino)phenyl]disulfanyl]anilino]benzonitrile IUPAC Name: 3-[2-[[2-(3-cyanoanilino)phenyl]disulfanyl]anilino]benzonitrile Traditional Name: 3-[2-[[2-(3-cyanoanilino)phenyl]disulfanyl]anilino]benzonitrile Formula: C26H18N4S2 MolecularWeight: 450.57792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=CC(=C2)C#N)SSC3=CC=CC=C3NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=CC(=C2)C#N)SSC3=CC=CC=C3NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H18N4S2/c27-17-19-7-5-9-21(15-19)29-23-11-1-3-13-25(23)31-32-26-14-4-2-12-24(26)30-22-10-6-8-20(16-22)18-28/h1-16,29-30H