N-[2-[[2-[(4-azanylperoxyphenyl)carbonylamino]phenyl]disulfanyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[2-[(4-azanylperoxyphenyl)carbonylamino]phenyl]disulfanyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[[2-[(4-aminoperoxybenzoyl)amino]phenyl]disulfanyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[[2-[[(4-aminodioxyphenyl)-oxomethyl]amino]phenyl]disulfanyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[[2-[(4-aminoperoxybenzoyl)amino]phenyl]disulfanyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[[2-[(4-aminoperoxybenzoyl)amino]phenyl]disulfanyl]phenyl]-4-nitro-benzamide Formula: C26H20N4O6S2 MolecularWeight: 548.5902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SSC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OON

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SSC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OON

InChI

InChI=1S/C26H20N4O6S2/c27-36-35-20-15-11-18(12-16-20)26(32)29-22-6-2-4-8-24(22)38-37-23-7-3-1-5-21(23)28-25(31)17-9-13-19(14-10-17)30(33)34/h1-16H,27H2,(H,28,31)(H,29,32)