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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(2-thiazolin-2-yl)benzenesulfonamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=NCCS3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=NCCS3

InChI

InChI=1S/C15H17N3O5S2/c1-23-11-6-5-10(18-13(19)3-2-4-14(18)20)9-12(11)25(21,22)17-15-16-7-8-24-15/h5-6,9H,2-4,7-8H2,1H3,(H,16,17)