4-[5-methyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-methyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-methyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1(CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C17H16F3N3O2S/c1-16(12-5-3-2-4-6-12)11-15(17(18,19)20)22-23(16)13-7-9-14(10-8-13)26(21,24)25/h2-10H,11H2,1H3,(H2,21,24,25)