N,N'-bis(4-nitrophenyl)-N,N'-bis(phenylsulfanyl)ethanediamide

Systemtic Name: N,N'-bis(4-nitrophenyl)-N,N'-bis(phenylsulfanyl)ethanediamide Openeye Name: N,N'-bis(4-nitrophenyl)-N,N'-bis(phenylsulfanyl)oxamide CAS Name: N,N'-bis(4-nitrophenyl)-N,N'-bis(phenylthio)oxamide IUPAC Name: N,N'-bis(4-nitrophenyl)-N,N'-bis(phenylsulfanyl)oxamide Traditional Name: N,N'-bis(4-nitrophenyl)-N,N'-bis(phenylthio)oxamide Formula: C26H18N4O6S2 MolecularWeight: 546.57432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=O)N(C3=CC=C(C=C3)[N+](=O)[O-])SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=O)N(C3=CC=C(C=C3)[N+](=O)[O-])SC4=CC=CC=C4

InChI

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