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

Systemtic Name: 6-(4-chlorophenyl)-3-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-3-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-3-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-3-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CC=NN3)C(F)(F)F)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CC=NN3)C(F)(F)F)S(=O)(=O)N)Cl

InChI

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