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

Systemtic Name: N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[(3-bromoanilino)-oxomethyl]phenyl]disulfanyl]-N-(3-bromophenyl)benzamide IUPAC Name: N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C26H18Br2N2O2S2 MolecularWeight: 614.37132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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