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

Systemtic Name: 2,5-bis(bromanyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dibromo-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,5-dibromobenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,5-dibromobenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dibromo-benzenesulfonamide Formula: C12H10Br2N2O3S2 MolecularWeight: 454.1574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N2O3S2/c1-6-11(7(2)17)20-12(15-6)16-21(18,19)10-5-8(13)3-4-9(10)14/h3-5H,1-2H3,(H,15,16)