N,N'-bis[3-(2-nitrophenyl)sulfanylphenyl]propanediamide

Systemtic Name: N,N'-bis[3-(2-nitrophenyl)sulfanylphenyl]propanediamide Openeye Name: N,N'-bis[3-(2-nitrophenyl)sulfanylphenyl]propanediamide CAS Name: N,N'-bis[3-[(2-nitrophenyl)thio]phenyl]propanediamide IUPAC Name: N,N'-bis[3-(2-nitrophenyl)sulfanylphenyl]propanediamide Traditional Name: N,N'-bis[3-[(2-nitrophenyl)thio]phenyl]malonamide Formula: C27H20N4O6S2 MolecularWeight: 560.6009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC(=CC=C3)SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC(=CC=C3)SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O6S2/c32-26(28-18-7-5-9-20(15-18)38-24-13-3-1-11-22(24)30(34)35)17-27(33)29-19-8-6-10-21(16-19)39-25-14-4-2-12-23(25)31(36)37/h1-16H,17H2,(H,28,32)(H,29,33)