4-[1-ethyl-4-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-ethyl-4-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-ethyl-4-(o-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-4-(2-methylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-4-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-ethyl-4-(o-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3C)C(F)(F)F

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3C)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2S/c1-3-25-18(19(20,21)22)16(15-7-5-4-6-12(15)2)17(24-25)13-8-10-14(11-9-13)28(23,26)27/h4-11H,3H2,1-2H3,(H2,23,26,27)