3-[1,1-bis(fluoranyl)ethyl]-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[1,1-bis(fluoranyl)ethyl]-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-(1,1-difluoroethyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-(1,1-difluoroethyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-(1,1-difluoroethyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-(1,1-difluoroethyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C17H14ClF2N3O2S MolecularWeight: 397.826766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)(F)F

Isomeric SMILES

CC(C1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)(F)F

InChI

InChI=1S/C17H14ClF2N3O2S/c1-17(19,20)14-9-12(11-3-5-13(18)6-4-11)10-15(26(21,24)25)16(14)23-8-2-7-22-23/h2-10H,1H3,(H2,21,24,25)