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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-thiazol-2-yl-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-thiazol-2-yl-benzenesulfonamide Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3O5S2/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/h5-9H,2-4H2,1H3,(H,16,17)