N-[4-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C25H21IN2O5S MolecularWeight: 588.41411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C25H21IN2O5S/c1-32-19-4-3-5-20(33-2)23(19)24(30)27-16-8-12-18(13-9-16)34-21-14-22(29)28(25(21)31)17-10-6-15(26)7-11-17/h3-13,21H,14H2,1-2H3,(H,27,30)