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4-[3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

4-[3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name:4-[3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
Openeye Name:4-[3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide
CAS Name:4-[3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide
IUPAC Name:4-[3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide
Traditional Name:4-[3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-2,5-diketo-pyrrolidino]benzenesulfonamide
Formula: C23H18N4O5S2
MolecularWeight: 494.54282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C23H18N4O5S2/c1-32-17-7-2-14(3-8-17)19-11-4-15(13-24)22(26-19)33-20-12-21(28)27(23(20)29)16-5-9-18(10-6-16)34(25,30)31/h2-11,20H,12H2,1H3,(H2,25,30,31)


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