N-(2-methoxyphenyl)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4-nitro-phenyl]disulfanyl]-2-nitro-benzamide

Systemtic Name: N-(2-methoxyphenyl)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4-nitro-phenyl]disulfanyl]-2-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4-nitro-phenyl]disulfanyl]-2-nitro-benzamide CAS Name: 5-[[3-[(2-methoxyanilino)-oxomethyl]-4-nitrophenyl]disulfanyl]-N-(2-methoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4-nitrophenyl]disulfanyl]-2-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4-nitro-phenyl]disulfanyl]-2-nitro-benzamide Formula: C28H22N4O8S2 MolecularWeight: 606.62628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)SSC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)SSC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O8S2/c1-39-25-9-5-3-7-21(25)29-27(33)19-15-17(11-13-23(19)31(35)36)41-42-18-12-14-24(32(37)38)20(16-18)28(34)30-22-8-4-6-10-26(22)40-2/h3-16H,1-2H3,(H,29,33)(H,30,34)