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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)C

InChI

InChI=1S/C17H19N3O5S2/c1-10-11(2)26-17(18-10)19-27(23,24)14-9-12(7-8-13(14)25-3)20-15(21)5-4-6-16(20)22/h7-9H,4-6H2,1-3H3,(H,18,19)