4-bromanyl-2-methyl-N-[5-[2-(2-oxidanylidenemorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-methyl-N-[5-[2-(2-oxidanylidenemorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-2-methyl-N-[5-[2-(2-oxomorpholin-4-yl)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-2-methyl-N-[5-[2-(2-oxo-4-morpholinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-bromo-2-methyl-N-[5-[2-(2-oxomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[5-[2-(2-ketomorpholino)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H18BrN3O4S2 MolecularWeight: 460.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC=C(S2)CCN3CCOC(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC=C(S2)CCN3CCOC(=O)C3

InChI

InChI=1S/C16H18BrN3O4S2/c1-11-8-12(17)2-3-14(11)26(22,23)19-16-18-9-13(25-16)4-5-20-6-7-24-15(21)10-20/h2-3,8-9H,4-7,10H2,1H3,(H,18,19)