5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H21ClN2O7S/c1-28-15-8-7-12(23-19(24)5-4-6-20(23)25)9-18(15)31(26,27)22-14-11-16(29-2)13(21)10-17(14)30-3/h7-11,22H,4-6H2,1-3H3