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

Systemtic Name: 4-[3-chloranyl-5-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-chloro-5-(p-tolyl)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-chloro-5-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-chloro-5-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-3-(p-tolyl)-3-(trifluoromethyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C17H15ClF3N3O2S MolecularWeight: 417.83311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=C(N(N2)C3=CC=C(C=C3)S(=O)(=O)N)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=C(N(N2)C3=CC=C(C=C3)S(=O)(=O)N)Cl)C(F)(F)F

InChI

InChI=1S/C17H15ClF3N3O2S/c1-11-2-4-12(5-3-11)16(17(19,20)21)10-15(18)24(23-16)13-6-8-14(9-7-13)27(22,25)26/h2-10,23H,1H3,(H2,22,25,26)