Compound Details

SCHEMBL1196851

{3-[methyl(phenyl)sulfamoyl]phenyl}methyl
SMILES: [CH2]C1=CC=CC(=C1)S(=O)(=O)N(C)C1=CC=CC=C1
InChI: InChI=1S/C14H14NO2S/c1-12-7-6-10-14(11-12)18(16,17)15(2)13-8-4-3-5-9-13/h3-11H,1H2,2H3
InChI Key: HNKXYSSUAVENTC-UHFFFAOYSA-N
Log P: 3.34
Mol Weight: 260.33

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