2-[[2-[[2-[(2-aminocarbonylphenyl)carbamoyl]phenyl]disulfanyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[2-[[2-[(2-aminocarbonylphenyl)carbamoyl]phenyl]disulfanyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[2-[[2-[(2-carbamoylphenyl)carbamoyl]phenyl]disulfanyl]benzoyl]amino]benzamide CAS Name: 2-[[[2-[[2-[(2-carbamoylanilino)-oxomethyl]phenyl]disulfanyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[2-[[2-[(2-carbamoylphenyl)carbamoyl]phenyl]disulfanyl]benzoyl]amino]benzamide Traditional Name: 2-[[2-[[2-[(2-carbamoylphenyl)carbamoyl]phenyl]disulfanyl]benzoyl]amino]benzamide Formula: C28H22N4O4S2 MolecularWeight: 542.62868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C28H22N4O4S2/c29-25(33)17-9-1-5-13-21(17)31-27(35)19-11-3-7-15-23(19)37-38-24-16-8-4-12-20(24)28(36)32-22-14-6-2-10-18(22)26(30)34/h1-16H,(H2,29,33)(H2,30,34)(H,31,35)(H,32,36)