5-bromanyl-N-[3-(furan-2-yl)-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-(furan-2-yl)-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(2-furyl)-1-(hydroxymethyl)butyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(2-furanyl)-1-hydroxypentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(furan-2-yl)-1-hydroxypentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(2-furyl)-1-methylol-butyl]thiophene-2-sulfonamide Formula: C13H16BrNO4S2 MolecularWeight: 394.30444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CO1)C(CO)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCC(C1=CC=CO1)C(CO)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H16BrNO4S2/c1-2-9(11-4-3-7-19-11)10(8-16)15-21(17,18)13-6-5-12(14)20-13/h3-7,9-10,15-16H,2,8H2,1H3