3-chloranyl-2-methyl-N-[4-[2-(2-oxidanyl-3-oxidanylidene-morpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[2-(2-oxidanyl-3-oxidanylidene-morpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[2-(2-hydroxy-3-oxo-morpholin-4-yl)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[2-(2-hydroxy-3-oxo-4-morpholinyl)ethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[2-(2-hydroxy-3-oxomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[2-(2-hydroxy-3-keto-morpholino)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN3CCOC(C3=O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN3CCOC(C3=O)O

InChI

InChI=1S/C16H18ClN3O5S2/c1-10-12(17)3-2-4-13(10)27(23,24)19-16-18-11(9-26-16)5-6-20-7-8-25-15(22)14(20)21/h2-4,9,15,22H,5-8H2,1H3,(H,18,19)