Nombre: 4-Hydroxymethyl-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC: 4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide
SMILES:
COc1ccccc1NS(=O)(=O)c1ccc(CO)cc1Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)COFórmula molecular: C14H15NO4S
Masa molecular: 293.34
InChIKey: BDVKSTJKFYHASC-UHFFFAOYSA-N
InChI:
PubChem CID: 19689908 →InChI=1S/C14H15NO4S/c1-19-14-5-3-2-4-13(14)15-20(17,18)12-8-6-11(10-16)7-9-12/h2-9,15-16H,10H2,1H3Sinónimos
SCHEMBL8716698BDVKSTJKFYHASC-UHFFFAOYSA-N4-Hydroxymethyl-N-(2-methoxyphenyl)benzenesulfonamide