N-(3-pyrazol-1-ylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1-pyrazolyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H14F3N3O3S MolecularWeight: 349.32877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CN(N=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H14F3N3O3S/c14-13(15,16)22-11-3-5-12(6-4-11)23(20,21)18-8-2-10-19-9-1-7-17-19/h1,3-7,9,18H,2,8,10H2