3-fluoranyl-4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 3-fluoro-4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 3-fluoro-4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 3-fluoro-4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H13F4N3O2S MolecularWeight: 399.362633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=C(C=C(C=C3)S(=O)(=O)N)F)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=C(C=C(C=C3)S(=O)(=O)N)F)C(F)(F)F

InChI

InChI=1S/C17H13F4N3O2S/c1-10-2-4-11(5-3-10)15-9-16(17(19,20)21)23-24(15)14-7-6-12(8-13(14)18)27(22,25)26/h2-9H,1H3,(H2,22,25,26)