N-[4-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]sulfonylbutanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]sulfonylbutanamide Openeye Name: N-[4-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]sulfonylbutanamide CAS Name: N-[[4-(4-chlorophenyl)-5-(trifluoromethyl)-1-pyrazolyl]sulfonyl]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]sulfonylbutanamide Traditional Name: N-[4-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]sulfonylbutyramide Formula: C14H13ClF3N3O3S MolecularWeight: 395.78453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)N1C(=C(C=N1)C2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCC(=O)NS(=O)(=O)N1C(=C(C=N1)C2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H13ClF3N3O3S/c1-2-3-12(22)20-25(23,24)21-13(14(16,17)18)11(8-19-21)9-4-6-10(15)7-5-9/h4-8H,2-3H2,1H3,(H,20,22)