2,4,6-tris(chloranyl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C14H13Cl3N4O4S2 MolecularWeight: 471.76642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1COCCN1C(=O)CC2=NSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H13Cl3N4O4S2/c15-8-5-9(16)13(10(17)6-8)27(23,24)20-14-18-11(19-26-14)7-12(22)21-1-3-25-4-2-21/h5-6H,1-4,7H2,(H,18,19,20)