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

Systemtic Name: N-[4-ethyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-ethyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-ethyl-5-phenyl-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-ethyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-ethyl-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O2S/c1-2-15-16(13-9-5-3-6-10-13)24(22-17(15)18(19,20)21)23-27(25,26)14-11-7-4-8-12-14/h3-12,23H,2H2,1H3