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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,2-dimethoxyethyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,2-dimethoxyethyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C15H20N2O7S MolecularWeight: 372.3935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC(OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC(OC)OC

InChI

InChI=1S/C15H20N2O7S/c1-22-11-5-4-10(17-13(18)6-7-14(17)19)8-12(11)25(20,21)16-9-15(23-2)24-3/h4-5,8,15-16H,6-7,9H2,1-3H3