4-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H11ClF3N3O2S/c17-11-3-1-10(2-4-11)14-9-15(16(18,19)20)23(22-14)12-5-7-13(8-6-12)26(21,24)25/h1-9H,(H2,21,24,25)