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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=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

COC1=CC=CC(=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/C30H24N4O4S/c1-38-25-9-5-6-20(18-25)29(36)31-21-12-16-26(17-13-21)39-27-19-28(35)34(30(27)37)24-14-10-23(11-15-24)33-32-22-7-3-2-4-8-22/h2-18,27H,19H2,1H3,(H,31,36)