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

Systemtic Name: 3-chloranyl-2-methyl-N-[5-[2-(3-oxidanylidenemorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-[2-(3-oxomorpholin-4-yl)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-(3-oxo-4-morpholinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-[2-(3-oxomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-[2-(3-ketomorpholino)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCN3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCN3CCOCC3=O

InChI

InChI=1S/C16H18ClN3O4S2/c1-11-13(17)3-2-4-14(11)26(22,23)19-16-18-9-12(25-16)5-6-20-7-8-24-10-15(20)21/h2-4,9H,5-8,10H2,1H3,(H,18,19)