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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2,5-dioxo-1-(4-phenylazophenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2,5-dioxo-1-(4-phenyldiazenylphenyl)-3-pyrrolidinyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2,5-diketo-1-(4-phenylazophenyl)pyrrolidin-3-yl]thio]phenyl]-2-phenoxy-acetamide Formula: C30H24N4O4S MolecularWeight: 536.60096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O4S/c35-28(20-38-25-9-5-2-6-10-25)31-21-13-17-26(18-14-21)39-27-19-29(36)34(30(27)37)24-15-11-23(12-16-24)33-32-22-7-3-1-4-8-22/h1-18,27H,19-20H2,(H,31,35)