3,4-bis(bromanyl)-N-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(bromanyl)-N-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 3,4-dibromo-N-[1-(hydroxymethyl)-2-methyl-butyl]benzenesulfonamide CAS Name: 3,4-dibromo-N-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 3,4-dibromo-N-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide Traditional Name: 3,4-dibromo-N-(2-methyl-1-methylol-butyl)benzenesulfonamide Formula: C12H17Br2NO3S MolecularWeight: 415.14128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NS(=O)(=O)C1=CC(=C(C=C1)Br)Br

Isomeric SMILES

CCC(C)C(CO)NS(=O)(=O)C1=CC(=C(C=C1)Br)Br

InChI

InChI=1S/C12H17Br2NO3S/c1-3-8(2)12(7-16)15-19(17,18)9-4-5-10(13)11(14)6-9/h4-6,8,12,15-16H,3,7H2,1-2H3