3,4-bis(fluoranyl)-N-(1-methoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: 3,4-difluoro-N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: 3,4-difluoro-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C11H15F2NO3S MolecularWeight: 279.303506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC(=C(C=C1)F)F

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC(=C(C=C1)F)F

InChI

InChI=1S/C11H15F2NO3S/c1-3-8(7-17-2)14-18(15,16)9-4-5-10(12)11(13)6-9/h4-6,8,14H,3,7H2,1-2H3