2,4,5-tris(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C12H9Cl3N2O3S2 MolecularWeight: 399.70046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl3N2O3S2/c1-5-11(6(2)18)21-12(16-5)17-22(19,20)10-4-8(14)7(13)3-9(10)15/h3-4H,1-2H3,(H,16,17)