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

Systemtic Name: 2,4,6-tris(chloranyl)-N-[4-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[4-methyl-5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[4-methyl-5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[4-methyl-5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[5-(2-keto-2-morpholino-ethyl)-4-methyl-thiazol-2-yl]benzenesulfonamide Formula: C16H16Cl3N3O4S2 MolecularWeight: 484.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H16Cl3N3O4S2/c1-9-13(8-14(23)22-2-4-26-5-3-22)27-16(20-9)21-28(24,25)15-11(18)6-10(17)7-12(15)19/h6-7H,2-5,8H2,1H3,(H,20,21)