N-azido-N-[2-[2-[azido-(2-hydroxyphenyl)carbonyl-amino]ethyldisulfanyl]ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-azido-N-[2-[2-[azido-(2-hydroxyphenyl)carbonyl-amino]ethyldisulfanyl]ethyl]-2-oxidanyl-benzamide Openeye Name: N-azido-N-[2-[2-[azido-(2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxy-benzamide CAS Name: N-azido-N-[2-[2-[azido-[(2-hydroxyphenyl)-oxomethyl]amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide IUPAC Name: N-azido-N-[2-[2-[azido-(2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide Traditional Name: N-azido-N-[2-[2-[azido(salicyloyl)amino]ethyldisulfanyl]ethyl]-2-hydroxy-benzamide Formula: C18H18N8O4S2 MolecularWeight: 474.51672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CCSSCCN(C(=O)C2=CC=CC=C2O)N=[N+]=[N-])N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CCSSCCN(C(=O)C2=CC=CC=C2O)N=[N+]=[N-])N=[N+]=[N-])O

InChI

InChI=1S/C18H18N8O4S2/c19-21-23-25(17(29)13-5-1-3-7-15(13)27)9-11-31-32-12-10-26(24-22-20)18(30)14-6-2-4-8-16(14)28/h1-8,27-28H,9-12H2