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

Systemtic Name: N-(3-nitrophenyl)-2-[[2-[(3-nitrophenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(3-nitrophenyl)-2-[[2-[(3-nitrophenyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[(3-nitroanilino)-oxomethyl]phenyl]disulfanyl]-N-(3-nitrophenyl)benzamide IUPAC Name: N-(3-nitrophenyl)-2-[[2-[(3-nitrophenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(3-nitrophenyl)-2-[[2-[(3-nitrophenyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C26H18N4O6S2 MolecularWeight: 546.57432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])SSC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])SSC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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