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

Systemtic Name: 4-[5-(4-dimethylaminophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[5-(4-dimethylaminophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide CAS Name: 4-[5-(4-dimethylaminophenyl)-3-(trifluoromethyl)-1-pyrazolyl]-2-(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[5-(4-dimethylaminophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Traditional Name: 4-[5-(4-dimethylaminophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-methylol-benzenesulfonamide Formula: C19H19F3N4O3S MolecularWeight: 440.43937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N4O3S/c1-25(2)14-5-3-12(4-6-14)16-10-18(19(20,21)22)24-26(16)15-7-8-17(30(23,28)29)13(9-15)11-27/h3-10,27H,11H2,1-2H3,(H2,23,28,29)