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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-glutarimido-N-thiazol-2-yl-benzenesulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O4S2/c18-12-2-1-3-13(19)17(12)10-4-6-11(7-5-10)23(20,21)16-14-15-8-9-22-14/h4-9H,1-3H2,(H,15,16)