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

Systemtic Name: N-(4-methylphenyl)-5-[[3-[(4-methylphenyl)carbamoyl]-4-nitro-phenyl]disulfanyl]-2-nitro-benzamide Openeye Name: 2-nitro-5-[[4-nitro-3-(p-tolylcarbamoyl)phenyl]disulfanyl]-N-(p-tolyl)benzamide CAS Name: 5-[[3-[(4-methylanilino)-oxomethyl]-4-nitrophenyl]disulfanyl]-N-(4-methylphenyl)-2-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-5-[[3-[(4-methylphenyl)carbamoyl]-4-nitrophenyl]disulfanyl]-2-nitrobenzamide Traditional Name: 2-nitro-5-[[4-nitro-3-(p-tolylcarbamoyl)phenyl]disulfanyl]-N-(p-tolyl)benzamide Formula: C28H22N4O6S2 MolecularWeight: 574.62748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)SSC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)SSC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O6S2/c1-17-3-7-19(8-4-17)29-27(33)23-15-21(11-13-25(23)31(35)36)39-40-22-12-14-26(32(37)38)24(16-22)28(34)30-20-9-5-18(2)6-10-20/h3-16H,1-2H3,(H,29,33)(H,30,34)