2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C23H19FN4O3S MolecularWeight: 450.485363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O3S/c24-18-10-6-16(7-11-18)21-14-28(15-22(29)26-19-4-2-1-3-5-19)27-23(21)17-8-12-20(13-9-17)32(25,30)31/h1-14H,15H2,(H,26,29)(H2,25,30,31)