N-[5-(4-chlorophenyl)-4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N(N=C1C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

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