3-phenyl-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-phenyl-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-phenyl-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-phenyl-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-phenyl-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-phenyl-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C19H14F3N3O2S MolecularWeight: 405.39357

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC#CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O2S/c1-2-6-13-11-14(19(20,21)22)16(12-7-4-3-5-8-12)17(15-9-10-24-25-15)18(13)28(23,26)27/h3-5,7-11H,1H3,(H,24,25)(H2,23,26,27)