5-bromanyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-1,1-bis(oxidanylidene)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-1,1-bis(oxidanylidene)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)-2-methyl-butyl]-1,1-dioxo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-(1-hydroxy-3-methylpentan-2-yl)-1,1-dioxo-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1-hydroxy-3-methylpentan-2-yl)-1,1-dioxothiophene-2-sulfonamide Traditional Name: 5-bromo-1,1-diketo-N-(2-methyl-1-methylol-butyl)thiophene-2-sulfonamide Formula: C10H16BrNO5S2 MolecularWeight: 374.27174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NS(=O)(=O)C1=CC=C(S1(=O)=O)Br

Isomeric SMILES

CCC(C)C(CO)NS(=O)(=O)C1=CC=C(S1(=O)=O)Br

InChI

InChI=1S/C10H16BrNO5S2/c1-3-7(2)8(6-13)12-19(16,17)10-5-4-9(11)18(10,14)15/h4-5,7-8,12-13H,3,6H2,1-2H3