N-[5-[2-(2-oxidanylidenethiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[5-[2-(2-oxidanylidenethiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[5-[2-(2-oxothiomorpholin-4-yl)ethyl]thiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[5-[2-(2-oxo-4-thiomorpholinyl)ethyl]-2-thiazolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[5-[2-(2-oxothiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[5-[2-(2-ketothiomorpholin-4-yl)ethyl]thiazol-2-yl]-4-phenyl-benzenesulfonamide Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)CN1CCC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=O)CN1CCC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S3/c25-20-15-24(12-13-28-20)11-10-18-14-22-21(29-18)23-30(26,27)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-9,14H,10-13,15H2,(H,22,23)