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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C=CC(=C3)N4C(=O)CCCC4=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C=CC(=C3)N4C(=O)CCCC4=O)OC

InChI

InChI=1S/C20H19N3O5S2/c1-12-6-8-14-16(10-12)29-20(21-14)22-30(26,27)17-11-13(7-9-15(17)28-2)23-18(24)4-3-5-19(23)25/h6-11H,3-5H2,1-2H3,(H,21,22)