N-[4-[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]thio]phenyl]-2-phenoxy-acetamide Formula: C24H19N3O6S MolecularWeight: 477.48916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O6S/c28-22(15-33-19-4-2-1-3-5-19)25-16-6-12-20(13-7-16)34-21-14-23(29)26(24(21)30)17-8-10-18(11-9-17)27(31)32/h1-13,21H,14-15H2,(H,25,28)