5-(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-4-ethyl-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-4-ethyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2S/c1-2-13-14(11-4-6-12(19)7-5-11)10-15(28(23,26)27)17(16(13)18(20,21)22)25-9-3-8-24-25/h3-10H,2H2,1H3,(H2,23,26,27)