2,4-bis(chloranyl)-6-methyl-N-[3-[2-(3-oxidanylidenemorpholin-4-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-6-methyl-N-[3-[2-(3-oxidanylidenemorpholin-4-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 2,4-dichloro-6-methyl-N-[3-[2-(3-oxomorpholin-4-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 2,4-dichloro-6-methyl-N-[3-[2-(3-oxo-4-morpholinyl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 2,4-dichloro-6-methyl-N-[3-[2-(3-oxomorpholin-4-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-[3-[2-(3-ketomorpholino)ethyl]-1,2,4-thiadiazol-5-yl]-6-methyl-benzenesulfonamide Formula: C15H16Cl2N4O4S2 MolecularWeight: 451.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC(=NS2)CCN3CCOCC3=O)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=NC(=NS2)CCN3CCOCC3=O)Cl)Cl

InChI

InChI=1S/C15H16Cl2N4O4S2/c1-9-6-10(16)7-11(17)14(9)27(23,24)20-15-18-12(19-26-15)2-3-21-4-5-25-8-13(21)22/h6-7H,2-5,8H2,1H3,(H,18,19,20)