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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H20IN3O5S MolecularWeight: 577.39147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H20IN3O5S/c1-32-19-8-10-20(11-9-19)33(30,31)26(15-16-3-2-12-25-14-16)21-13-22(28)27(23(21)29)18-6-4-17(24)5-7-18/h2-12,14,21H,13,15H2,1H3