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

Systemtic Name: 4-[5-cyclohexyl-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[5-cyclohexyl-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide CAS Name: 4-[5-cyclohexyl-3-(trifluoromethyl)-1-pyrazolyl]-2-(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[5-cyclohexyl-3-(trifluoromethyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Traditional Name: 4-[5-cyclohexyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methylol-benzenesulfonamide Formula: C17H20F3N3O3S MolecularWeight: 403.41921

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O3S/c18-17(19,20)16-9-14(11-4-2-1-3-5-11)23(22-16)13-6-7-15(27(21,25)26)12(8-13)10-24/h6-9,11,24H,1-5,10H2,(H2,21,25,26)