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

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

Systemtic Name:4-[3-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
Openeye Name:4-[3-[[3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide
CAS Name:4-[3-[[3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide
IUPAC Name:4-[3-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide
Traditional Name:4-[3-[[3-cyano-6-(p-tolyl)-2-pyridyl]thio]-2,5-diketo-pyrrolidino]benzenesulfonamide
Formula: C23H18N4O4S2
MolecularWeight: 478.54342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H18N4O4S2/c1-14-2-4-15(5-3-14)19-11-6-16(13-24)22(26-19)32-20-12-21(28)27(23(20)29)17-7-9-18(10-8-17)33(25,30)31/h2-11,20H,12H2,1H3,(H2,25,30,31)


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