N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S/c19-18(20,21)27-16-7-4-8-17(11-16)28(25,26)23-10-9-14-12-22-24(13-14)15-5-2-1-3-6-15/h1-8,11-13,23H,9-10H2