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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2,5-dioxo-1-(4-phenylazophenyl)pyrrolidin-3-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2,5-dioxo-1-(4-phenyldiazenylphenyl)-3-pyrrolidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2,5-diketo-1-(4-phenylazophenyl)pyrrolidin-3-yl]thio]phenyl]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-16(29)25-17-9-13-21(14-10-17)32-22-15-23(30)28(24(22)31)20-11-7-19(8-12-20)27-26-18-5-3-2-4-6-18/h2-14,22H,15H2,1H3,(H,25,29)