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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-10-9-25-16(17-10)18-26(22,23)13-8-11(6-7-12(13)24-2)19-14(20)4-3-5-15(19)21/h6-9H,3-5H2,1-2H3,(H,17,18)