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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(2-morpholinoethyl)-5-succinimido-benzenesulfonamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O6S/c1-25-14-3-2-13(20-16(21)4-5-17(20)22)12-15(14)27(23,24)18-6-7-19-8-10-26-11-9-19/h2-3,12,18H,4-11H2,1H3