4-bromanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-bromo-2,5-difluoro-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-bromo-2,5-difluorobenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-bromo-2,5-difluorobenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-bromo-2,5-difluoro-benzenesulfonamide Formula: C12H9BrF2N2O3S2 MolecularWeight: 411.242266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=C(C(=C2)F)Br)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=C(C(=C2)F)Br)F)C(=O)C

InChI

InChI=1S/C12H9BrF2N2O3S2/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)