5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-5-succinimido-benzenesulfonamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C20H22N2O7S/c1-27-15-4-6-16(7-5-15)29-12-11-21-30(25,26)18-13-14(3-8-17(18)28-2)22-19(23)9-10-20(22)24/h3-8,13,21H,9-12H2,1-2H3