3,5-bis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3,5-difluoro-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 3,5-difluoro-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 3,5-difluoro-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 3,5-difluoro-N-(1-methylolpropyl)benzenesulfonamide Formula: C10H13F2NO3S MolecularWeight: 265.276926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13F2NO3S/c1-2-9(6-14)13-17(15,16)10-4-7(11)3-8(12)5-10/h3-5,9,13-14H,2,6H2,1H3