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N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide

N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name:N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide
Openeye Name:N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide
CAS Name:2-[[2-[(4-cyanoanilino)-oxomethyl]phenyl]disulfanyl]-N-(4-cyanophenyl)benzamide
IUPAC Name:N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide
Traditional Name:N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide
Formula: C28H18N4O2S2
MolecularWeight: 506.59812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N


InChI

InChI=1S/C28H18N4O2S2/c29-17-19-9-13-21(14-10-19)31-27(33)23-5-1-3-7-25(23)35-36-26-8-4-2-6-24(26)28(34)32-22-15-11-20(18-30)12-16-22/h1-16H,(H,31,33)(H,32,34)


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