5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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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=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN2O6S/c1-27-15-8-6-12(10-14(15)20)21-29(25,26)17-11-13(7-9-16(17)28-2)22-18(23)4-3-5-19(22)24/h6-11,21H,3-5H2,1-2H3