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

Systemtic Name: N,N'-bis[3-(2-nitrophenyl)sulfanylphenyl]pentanediamide Openeye Name: N,N'-bis[3-(2-nitrophenyl)sulfanylphenyl]pentanediamide CAS Name: N,N'-bis[3-[(2-nitrophenyl)thio]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(2-nitrophenyl)sulfanylphenyl]pentanediamide Traditional Name: N,N'-bis[3-[(2-nitrophenyl)thio]phenyl]glutaramide Formula: C29H24N4O6S2 MolecularWeight: 588.65406

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24N4O6S2/c34-28(30-20-8-5-10-22(18-20)40-26-14-3-1-12-24(26)32(36)37)16-7-17-29(35)31-21-9-6-11-23(19-21)41-27-15-4-2-13-25(27)33(38)39/h1-6,8-15,18-19H,7,16-17H2,(H,30,34)(H,31,35)