3-chloranyl-N-(1-oxidanylpentan-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-oxidanylpentan-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-[1-(hydroxymethyl)butyl]benzenesulfonamide CAS Name: 3-chloro-N-(1-hydroxypentan-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(1-hydroxypentan-2-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(1-methylolbutyl)benzenesulfonamide Formula: C11H16ClNO3S MolecularWeight: 277.76764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCC(CO)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H16ClNO3S/c1-2-4-10(8-14)13-17(15,16)11-6-3-5-9(12)7-11/h3,5-7,10,13-14H,2,4,8H2,1H3