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

Systemtic Name: 3-bromanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,4-bis(fluoranyl)cyclohexa-2,4-diene-1-sulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-bromo-1,4-difluoro-cyclohexa-2,4-diene-1-sulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-bromo-1,4-difluoro-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-bromo-1,4-difluorocyclohexa-2,4-diene-1-sulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-bromo-1,4-difluoro-cyclohexa-2,4-diene-1-sulfonamide Formula: C12H11BrF2N2O3S2 MolecularWeight: 413.258146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrF2N2O3S2/c1-6-10(7(2)18)21-11(16-6)17-22(19,20)12(15)4-3-9(14)8(13)5-12/h3,5H,4H2,1-2H3,(H,16,17)