N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: N-(1-methylolpropyl)benzenesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3S/c1-2-9(8-12)11-15(13,14)10-6-4-3-5-7-10/h3-7,9,11-12H,2,8H2,1H3