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

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

Systemtic Name:N-[4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzenesulfonamide
Formula: C24H22N2O5S2
MolecularWeight: 482.57188
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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)OC


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)OC


InChI

InChI=1S/C24H22N2O5S2/c1-16-3-13-21(14-4-16)33(29,30)25-17-5-11-20(12-6-17)32-22-15-23(27)26(24(22)28)18-7-9-19(31-2)10-8-18/h3-14,22,25H,15H2,1-2H3


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