N-[4-(phenylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(phenylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(phenylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(phenylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(phenylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(phenylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O3S/c19-18(20,21)16-10-11-25(23-16)12-17(26)22-13-6-8-15(9-7-13)29(27,28)24-14-4-2-1-3-5-14/h1-11,24H,12H2,(H,22,26)