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

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

Systemtic Name:N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-[1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-[[1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-[1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-[[1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzenesulfonamide
Formula: C25H22N2O5S2
MolecularWeight: 494.58258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H22N2O5S2/c1-16-3-13-22(14-4-16)34(31,32)26-19-7-11-21(12-8-19)33-23-15-24(29)27(25(23)30)20-9-5-18(6-10-20)17(2)28/h3-14,23,26H,15H2,1-2H3


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