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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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