N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O3S/c1-11(26)23-13-4-2-12(3-5-13)16-10-17(18(19,20)21)24-25(16)14-6-8-15(9-7-14)29(22,27)28/h2-10H,1H3,(H,23,26)(H2,22,27,28)