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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2,5-dioxo-1-(4-phenylazophenyl)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[2,5-dioxo-1-(4-phenyldiazenylphenyl)-3-pyrrolidinyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2,5-diketo-1-(4-phenylazophenyl)pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3S/c1-20-7-9-21(10-8-20)29(36)31-22-13-17-26(18-14-22)38-27-19-28(35)34(30(27)37)25-15-11-24(12-16-25)33-32-23-5-3-2-4-6-23/h2-18,27H,19H2,1H3,(H,31,36)