2-(4-nitrophenyl)sulfanyl-N-[4-[2-(4-nitrophenyl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-[4-[2-(4-nitrophenyl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-[4-[2-(4-nitrophenyl)sulfanylacetyl]phenyl]acetamide CAS Name: 2-[(4-nitrophenyl)thio]-N-[4-[2-[(4-nitrophenyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-[4-[2-(4-nitrophenyl)sulfanylacetyl]phenyl]acetamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-[4-[2-[(4-nitrophenyl)thio]acetyl]phenyl]acetamide Formula: C22H17N3O6S2 MolecularWeight: 483.51688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6S2/c26-21(13-32-19-9-5-17(6-10-19)24(28)29)15-1-3-16(4-2-15)23-22(27)14-33-20-11-7-18(8-12-20)25(30)31/h1-12H,13-14H2,(H,23,27)