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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F

InChI

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