N-(methylsulfamoyl)-4-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(methylsulfamoyl)-4-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(methylsulfamoyl)-4-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(methylsulfamoyl)-4-phenyl-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(methylsulfamoyl)-4-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(methylsulfamoyl)-4-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N4O4S2 MolecularWeight: 460.45061

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)NS(=O)(=O)C1=C(C(=C(C=C1)C2=CC=CC=C2)C(F)(F)F)N3C=CC=N3

Isomeric SMILES

CNS(=O)(=O)NS(=O)(=O)C1=C(C(=C(C=C1)C2=CC=CC=C2)C(F)(F)F)N3C=CC=N3

InChI

InChI=1S/C17H15F3N4O4S2/c1-21-30(27,28)23-29(25,26)14-9-8-13(12-6-3-2-4-7-12)15(17(18,19)20)16(14)24-11-5-10-22-24/h2-11,21,23H,1H3