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

Systemtic Name: 4-nitro-N-[2-[[2-[(4-nitrophenyl)carbonylamino]phenyl]disulfanyl]phenyl]benzamide Openeye Name: 4-nitro-N-[2-[[2-[(4-nitrobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide CAS Name: 4-nitro-N-[2-[[2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]disulfanyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[2-[[2-[(4-nitrobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide Traditional Name: 4-nitro-N-[2-[[2-[(4-nitrobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide Formula: C26H18N4O6S2 MolecularWeight: 546.57432

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6S2/c31-25(17-9-13-19(14-10-17)29(33)34)27-21-5-1-3-7-23(21)37-38-24-8-4-2-6-22(24)28-26(32)18-11-15-20(16-12-18)30(35)36/h1-16H,(H,27,31)(H,28,32)