4-[3-(4-sulfamoylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]benzamide

Systemtic Name: 4-[3-(4-sulfamoylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]benzamide Openeye Name: 4-[3-(4-sulfamoylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]benzamide CAS Name: 4-[3-(4-sulfamoylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-[3-(4-sulfamoylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]benzamide Traditional Name: 4-[3-(4-sulfamoylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]benzamide Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C(=O)N

InChI

InChI=1S/C17H13F3N4O3S/c18-17(19,20)15-13(9-1-3-11(4-2-9)16(21)25)14(23-24-15)10-5-7-12(8-6-10)28(22,26)27/h1-8H,(H2,21,25)(H,23,24)(H2,22,26,27)