2-(1H-pyrazol-5-yl)-4-(4-sulfamoylphenyl)-3-(trifluoromethyl)benzamide

Systemtic Name: 2-(1H-pyrazol-5-yl)-4-(4-sulfamoylphenyl)-3-(trifluoromethyl)benzamide Openeye Name: 2-(1H-pyrazol-5-yl)-4-(4-sulfamoylphenyl)-3-(trifluoromethyl)benzamide CAS Name: 2-(1H-pyrazol-5-yl)-4-(4-sulfamoylphenyl)-3-(trifluoromethyl)benzamide IUPAC Name: 2-(1H-pyrazol-5-yl)-4-(4-sulfamoylphenyl)-3-(trifluoromethyl)benzamide Traditional Name: 2-(1H-pyrazol-5-yl)-4-(4-sulfamoylphenyl)-3-(trifluoromethyl)benzamide Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)C(=O)N)C3=CC=NN3)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)C(=O)N)C3=CC=NN3)C(F)(F)F)S(=O)(=O)N

InChI

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