3-(4-cyanophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-(4-cyanophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(4-cyanophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(4-cyanophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(4-cyanophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(4-cyanophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C19H15F3N4O2S MolecularWeight: 420.40821

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(C=C2)C#N)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(C=C2)C#N)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C19H15F3N4O2S/c1-2-12-9-14(19(20,21)22)16(13-5-3-11(10-23)4-6-13)17(15-7-8-25-26-15)18(12)29(24,27)28/h3-9H,2H2,1H3,(H,25,26)(H2,24,27,28)