N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C20H19IN2O5S MolecularWeight: 526.34473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C20H19IN2O5S/c1-3-12-22(29(26,27)17-10-8-16(28-2)9-11-17)18-13-19(24)23(20(18)25)15-6-4-14(21)5-7-15/h3-11,18H,1,12-13H2,2H3