N-[5-(4-chloranyl-3-fluoranyl-phenyl)-4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-chloranyl-3-fluoranyl-phenyl)-4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-chloro-3-fluoro-phenyl)-4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-chloro-3-fluorophenyl)-4-ethyl-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-chloro-3-fluorophenyl)-4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-chloro-3-fluoro-phenyl)-4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H14ClF4N3O2S MolecularWeight: 447.834273

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClF4N3O2S/c1-2-13-16(11-8-9-14(19)15(20)10-11)26(24-17(13)18(21,22)23)25-29(27,28)12-6-4-3-5-7-12/h3-10,25H,2H2,1H3