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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(2-morpholin-4-ylphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-morpholinophenyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[2-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(2-morpholinophenyl)-5-succinimido-benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C21H23N3O6S/c1-29-18-7-6-15(24-20(25)8-9-21(24)26)14-19(18)31(27,28)22-16-4-2-3-5-17(16)23-10-12-30-13-11-23/h2-7,14,22H,8-13H2,1H3