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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C19H20N2O6S/c1-3-27-15-7-4-13(5-8-15)20-28(24,25)17-12-14(6-9-16(17)26-2)21-18(22)10-11-19(21)23/h4-9,12,20H,3,10-11H2,1-2H3