N-[(1R)-1-cyclopropylethyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3,4-difluoro-benzenesulfonamide Formula: C11H13F2NO2S MolecularWeight: 261.288226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C11H13F2NO2S/c1-7(8-2-3-8)14-17(15,16)9-4-5-10(12)11(13)6-9/h4-8,14H,2-3H2,1H3/t7-/m1/s1