4-[5-(4-ethoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide

Systemtic Name: 4-[5-(4-ethoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[5-(4-ethoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide CAS Name: 4-[5-(4-ethoxyphenyl)-3-(trifluoromethyl)-1-pyrazolyl]-2-(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[5-(4-ethoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Traditional Name: 2-methylol-4-[5-p-phenetyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H18F3N3O4S MolecularWeight: 441.42413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O4S/c1-2-29-15-6-3-12(4-7-15)16-10-18(19(20,21)22)24-25(16)14-5-8-17(30(23,27)28)13(9-14)11-26/h3-10,26H,2,11H2,1H3,(H2,23,27,28)