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

Systemtic Name: N-[5-(4-chlorophenyl)-3,3-bis(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-3,3-bis(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-3,3-bis(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-3,3-bis(trifluoromethyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-5,5-bis(trifluoromethyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C17H12ClF6N3O2S MolecularWeight: 471.804499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(C=C(N2)C3=CC=C(C=C3)Cl)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(C=C(N2)C3=CC=C(C=C3)Cl)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H12ClF6N3O2S/c18-12-8-6-11(7-9-12)14-10-15(16(19,20)21,17(22,23)24)27(25-14)26-30(28,29)13-4-2-1-3-5-13/h1-10,25-26H