IUPAC Name: | N-[(2-fluorophenyl)methyl]methanesulfonamide |
Description: | N-(2-Fluorobenzyl)methanesulfonamide |
Molecular Weight: | 203.23 |
Molecular Formula: | C8H10FNO2S |
Canonical SMILES: | CS(=O)(=O)NCC1=CC=CC=C1F |
InChI: | InChI=1S/C8H10FNO2S/c1-13(11,12)10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3 |
InChI Key: | WEBDZTQASAZHRF-UHFFFAOYSA-N |
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