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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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