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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl

InChI

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