3-bromanyl-N-[2-[[2-[(3-bromophenyl)carbonylamino]phenyl]disulfanyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-[(3-bromophenyl)carbonylamino]phenyl]disulfanyl]phenyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-[(3-bromobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide CAS Name: 3-bromo-N-[2-[[2-[[(3-bromophenyl)-oxomethyl]amino]phenyl]disulfanyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-[(3-bromobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide Traditional Name: 3-bromo-N-[2-[[2-[(3-bromobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide Formula: C26H18Br2N2O2S2 MolecularWeight: 614.37132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Br)SSC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Br)SSC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H18Br2N2O2S2/c27-19-9-5-7-17(15-19)25(31)29-21-11-1-3-13-23(21)33-34-24-14-4-2-12-22(24)30-26(32)18-8-6-10-20(28)16-18/h1-16H,(H,29,31)(H,30,32)