ethanol; N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: ethanol; N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: ethanol; N-[5-(p-tolyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: ethanol; N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: ethanol; N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: ethanol; N-[5-(p-tolyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H20F3N3O3S MolecularWeight: 427.44061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCO.CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2S.C2H6O/c1-11-5-7-12(8-6-11)15-10-16(22-21-15)23-26(24,25)14-4-2-3-13(9-14)17(18,19)20;1-2-3/h2-10H,1H3,(H2,21,22,23);3H,2H2,1H3