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

Systemtic Name: 2-methoxy-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-methoxy-benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 2-methoxy-N-(1-methylolpropyl)benzenesulfonamide Formula: C11H17NO4S MolecularWeight: 259.32198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C11H17NO4S/c1-3-9(8-13)12-17(14,15)11-7-5-4-6-10(11)16-2/h4-7,9,12-13H,3,8H2,1-2H3