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

Systemtic Name: 3-(4-chlorophenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C19H13ClF3N3O2S MolecularWeight: 439.83863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClF3N3O2S/c1-2-3-12-10-14(19(21,22)23)16(11-4-6-13(20)7-5-11)17(15-8-9-25-26-15)18(12)29(24,27)28/h4-10H,1H3,(H,25,26)(H2,24,27,28)