4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide Openeye Name: 4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide CAS Name: 4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide Traditional Name: 4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C(=O)N

InChI

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