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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-succinimido-benzenesulfonamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-26-15-4-6-16(7-5-15)27-13-12-20-28(24,25)17-8-2-14(3-9-17)21-18(22)10-11-19(21)23/h2-9,20H,10-13H2,1H3